accessibility menu, dialog, popup

Test

Organische Nitrosoverbindungen

Organische Nitrosoverbindungen

Organische Verbindungen, die eine oder mehrere funktionelle Nitrosogruppen enthalten; Nitroso besteht aus einem Stickstoffatom, das über eine Doppelbindung in der folgenden Struktur mit einem Sauerstoffatom verbunden ist: R-N=O, wobei R ein Kohlenstoff- oder Stickstoffatom ist.
Molekulargewicht (g/mol) 
  • (2)
  • (6)
  • (7)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)
  • (3)
  • (9)
Menge 
  • (3)
  • (1)
  • (6)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (5)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (5)
  • (2)
Reinheit (%) 
  • (3)
  • (1)
  • (2)
  • (5)
  • (5)
  • (15)
Siedepunkt 
  • (2)
  • (3)
  • (1)
  • (2)
  • (3)
  • (3)
Physikalische Form 
  • (6)
  • (2)
  • (3)
  • (1)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (1)
  • (2)
  • (1)
  • (12)
  • (22)

spezialangebot

  • (6)
  • (6)

Molekulargewicht (g/mol)

  • (2)
  • (6)
  • (7)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)
  • (3)
  • (9)

Menge

  • (3)
  • (1)
  • (6)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (5)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (5)
  • (2)

Reinheit (%)

  • (3)
  • (1)
  • (2)
  • (5)
  • (5)
  • (15)

Siedepunkt

  • (2)
  • (3)
  • (1)
  • (2)
  • (3)
  • (3)

Physikalische Form

  • (6)
  • (2)
  • (3)
  • (1)

Güte

  • (6)
  • (2)
1 – 15 von 17 Ergebnisse
1

tert-Butylnitrit, 90 %, rein, Thermo Scientific Chemicals

CAS: 540-80-7 InChI-Schlüssel: IOGXOCVLYRDXLW-UHFFFAOYSA-N Synonym: t-butyl nitrite,1,1-dimethylethyl nitrite,tert-butylnitrite,nitrous acid, 1,1-dimethylethyl ester,unii-4780h7u8lu,ccris 2098,alpha,alpha-dimethylethyl nitrite,nitrous acid, t-butyl ester,2-methyl-2-propylnitrit,ch3 3cono PubChem CID: 10906 IUPAC-Name: tert-Butylnitrit SMILES: CC(C)(C)ON=O

Sonderaktionen verfügbar
InChI-Schlüssel IOGXOCVLYRDXLW-UHFFFAOYSA-N
IUPAC-Name tert-Butylnitrit
PubChem CID 10906
CAS 540-80-7
SMILES CC(C)(C)ON=O
Synonym t-butyl nitrite,1,1-dimethylethyl nitrite,tert-butylnitrite,nitrous acid, 1,1-dimethylethyl ester,unii-4780h7u8lu,ccris 2098,alpha,alpha-dimethylethyl nitrite,nitrous acid, t-butyl ester,2-methyl-2-propylnitrit,ch3 3cono
2

DETA NONOat, 95 %, Thermo Scientific Chemicals

CAS: 146724-94-9 Summenformel: C4H13N5O2 Molekulargewicht (g/mol): 163.2 MDL-Nummer: MFCD00278808 InChI-Schlüssel: HMRRJTFDJAVRMR-UHFFFAOYSA-N Synonym: deta nonoate,noc-18,deta-nonoate,diethylenetriamine nonoate,2,2'-hydroxynitrosohydrazino bis-ethanamine,aeed/no,1,1-bis 2-aminoethyl-2-hydroxy-3-oxotriazane,3,3-bis aminoethyl-1-hydroxy-2-oxo-1-triazene,detanonoate,1-hydroxy-2-oxo-3,3-bis 3-aminoethyl-1-triazene PubChem CID: 1606 ChEBI: CHEBI:50154 IUPAC-Name: N-[Bis(2-aminoethyl)amino]-N-hydroxynitrous amid SMILES: C(CN(CCN)N(N=O)O)N

InChI-Schlüssel HMRRJTFDJAVRMR-UHFFFAOYSA-N
IUPAC-Name N-[Bis(2-aminoethyl)amino]-N-hydroxynitrous amid
PubChem CID 1606
CAS 146724-94-9
ChEBI CHEBI:50154
MDL-Nummer MFCD00278808
Molekulargewicht (g/mol) 163.2
SMILES C(CN(CCN)N(N=O)O)N
Synonym deta nonoate,noc-18,deta-nonoate,diethylenetriamine nonoate,2,2'-hydroxynitrosohydrazino bis-ethanamine,aeed/no,1,1-bis 2-aminoethyl-2-hydroxy-3-oxotriazane,3,3-bis aminoethyl-1-hydroxy-2-oxo-1-triazene,detanonoate,1-hydroxy-2-oxo-3,3-bis 3-aminoethyl-1-triazene
Summenformel C4H13N5O2
3

Isopentylnitrit, 97 %, stab. Mit 0.2 % wasserfr. Natriumcarbonat, Thermo Scientific Chemicals

CAS: 110-46-3 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.15 MDL-Nummer: MFCD00002057 InChI-Schlüssel: OWFXIOWLTKNBAP-UHFFFAOYSA-N Synonym: isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i PubChem CID: 8053 ChEBI: CHEBI:2691 IUPAC-Name: 3-Methylbutylnitrit SMILES: CC(C)CCON=O

InChI-Schlüssel OWFXIOWLTKNBAP-UHFFFAOYSA-N
IUPAC-Name 3-Methylbutylnitrit
PubChem CID 8053
CAS 110-46-3
ChEBI CHEBI:2691
MDL-Nummer MFCD00002057
Molekulargewicht (g/mol) 117.15
SMILES CC(C)CCON=O
Synonym isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i
Summenformel C5H11NO2
4

Thermo Scientific Chemicals 1-Nitroso-2-Naphthol-3,6-Disulfonsäure, Dinatriumsalsalzhydrat, rein, Indikator

CAS: 525-05-3 Summenformel: C10H5NNa2O8S2 Molekulargewicht (g/mol): 377.25 MDL-Nummer: MFCD00149246 InChI-Schlüssel: DMKMTGULLYISBH-UHFFFAOYSA-L Synonym: nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate PubChem CID: 10672 IUPAC-Name: Dinatrium;3-hydroxy-4-nitrosonaphthalen-2,7-disulfonat SMILES: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O

Sonderaktionen verfügbar
InChI-Schlüssel DMKMTGULLYISBH-UHFFFAOYSA-L
IUPAC-Name Dinatrium;3-hydroxy-4-nitrosonaphthalen-2,7-disulfonat
PubChem CID 10672
CAS 525-05-3
MDL-Nummer MFCD00149246
Molekulargewicht (g/mol) 377.25
SMILES [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
Synonym nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate
Summenformel C10H5NNa2O8S2
5

Pyrazin-2-carboxamidoxim, 97 %, Thermo Scientific™

CAS: 51285-05-3 Summenformel: C5H6N4O Molekulargewicht (g/mol): 138.13 MDL-Nummer: MFCD02258397 InChI-Schlüssel: IXCAPURAZXLMLQ-UHFFFAOYSA-N Synonym: pyrazine-2-carboxamide oxime,nitroso 1h-pyrazin-2-ylidene methanamine,n'-hydroxy-2-pyrazinecarboximidamide,n-hydroxy-pyrazine-2-carboxamidine,n-hydroxypyrazine-2-carboximidamide,n'-hydroxypyrazine-2-carboximidamide,z-n'-hydroxypyrazine-2-carboximidamide,qzhjcrjemifnnb-uhfffaoysa-n,n-hydroxy-2-pyrazinecarboximidamide,n'-hydroxypyrazin-2-carboximidamide PubChem CID: 6762607 IUPAC-Name: Nitroso(1H-pyrazin-2-yliden)methanamin SMILES: C1=CN=CC(=C(N)N=O)N1

InChI-Schlüssel IXCAPURAZXLMLQ-UHFFFAOYSA-N
IUPAC-Name Nitroso(1H-pyrazin-2-yliden)methanamin
PubChem CID 6762607
CAS 51285-05-3
MDL-Nummer MFCD02258397
Molekulargewicht (g/mol) 138.13
SMILES C1=CN=CC(=C(N)N=O)N1
Synonym pyrazine-2-carboxamide oxime,nitroso 1h-pyrazin-2-ylidene methanamine,n'-hydroxy-2-pyrazinecarboximidamide,n-hydroxy-pyrazine-2-carboxamidine,n-hydroxypyrazine-2-carboximidamide,n'-hydroxypyrazine-2-carboximidamide,z-n'-hydroxypyrazine-2-carboximidamide,qzhjcrjemifnnb-uhfffaoysa-n,n-hydroxy-2-pyrazinecarboximidamide,n'-hydroxypyrazin-2-carboximidamide
Summenformel C5H6N4O
6

Isoamylnitrit, 97 %, stabilisiert, Thermo Scientific Chemicals

CAS: 110-46-3 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.15 MDL-Nummer: MFCD00002057 InChI-Schlüssel: OWFXIOWLTKNBAP-UHFFFAOYSA-N Synonym: isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i PubChem CID: 8053 ChEBI: CHEBI:2691 IUPAC-Name: 3-Methylbutylnitrit SMILES: CC(C)CCON=O

InChI-Schlüssel OWFXIOWLTKNBAP-UHFFFAOYSA-N
IUPAC-Name 3-Methylbutylnitrit
PubChem CID 8053
CAS 110-46-3
ChEBI CHEBI:2691
MDL-Nummer MFCD00002057
Molekulargewicht (g/mol) 117.15
SMILES CC(C)CCON=O
Synonym isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i
Summenformel C5H11NO2
7

1-Nitroso-2-Naphthol-3,6-Disulfonsäure Dinatriumsalz, 90+ %, Thermo Scientific Chemicals

CAS: 525-05-3 Summenformel: C10H5NNa2O8S2 Molekulargewicht (g/mol): 377.25 MDL-Nummer: MFCD00149246 InChI-Schlüssel: DMKMTGULLYISBH-UHFFFAOYSA-L Synonym: nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate PubChem CID: 10672 SMILES: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O

InChI-Schlüssel DMKMTGULLYISBH-UHFFFAOYSA-L
PubChem CID 10672
CAS 525-05-3
MDL-Nummer MFCD00149246
Molekulargewicht (g/mol) 377.25
SMILES [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
Synonym nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate
Summenformel C10H5NNa2O8S2
8

Tert-Butylnitrit, techn. 90 %, Thermo Scientific Chemicals

CAS: 540-80-7 Summenformel: C4H9NO2 Molekulargewicht (g/mol): 103.121 MDL-Nummer: MFCD00002055 InChI-Schlüssel: IOGXOCVLYRDXLW-UHFFFAOYSA-N Synonym: t-butyl nitrite,1,1-dimethylethyl nitrite,tert-butylnitrite,nitrous acid, 1,1-dimethylethyl ester,unii-4780h7u8lu,ccris 2098,alpha,alpha-dimethylethyl nitrite,nitrous acid, t-butyl ester,2-methyl-2-propylnitrit,ch3 3cono PubChem CID: 10906 IUPAC-Name: tert-Butylnitrit SMILES: CC(C)(C)ON=O

InChI-Schlüssel IOGXOCVLYRDXLW-UHFFFAOYSA-N
IUPAC-Name tert-Butylnitrit
PubChem CID 10906
CAS 540-80-7
MDL-Nummer MFCD00002055
Molekulargewicht (g/mol) 103.121
SMILES CC(C)(C)ON=O
Synonym t-butyl nitrite,1,1-dimethylethyl nitrite,tert-butylnitrite,nitrous acid, 1,1-dimethylethyl ester,unii-4780h7u8lu,ccris 2098,alpha,alpha-dimethylethyl nitrite,nitrous acid, t-butyl ester,2-methyl-2-propylnitrit,ch3 3cono
Summenformel C4H9NO2
9

n-Butylnitrit, 95 %, Thermo Scientific Chemicals

CAS: 544-16-1 Summenformel: C4H9NO2 Molekulargewicht (g/mol): 103.121 MDL-Nummer: MFCD00002058 InChI-Schlüssel: JQJPBYFTQAANLE-UHFFFAOYSA-N Synonym: 1-butyl nitrite,nitrous acid, butyl ester,n-butyl nitrite,nitrous acid, n-butyl ester,nitrous acid butyl ester,n-butylnitrite,butylnitrite,unii-44p8qg0f3t,ccris 838,n-c4h9ono PubChem CID: 10996 IUPAC-Name: Butylnitrit SMILES: CCCCON=O

InChI-Schlüssel JQJPBYFTQAANLE-UHFFFAOYSA-N
IUPAC-Name Butylnitrit
PubChem CID 10996
CAS 544-16-1
MDL-Nummer MFCD00002058
Molekulargewicht (g/mol) 103.121
SMILES CCCCON=O
Synonym 1-butyl nitrite,nitrous acid, butyl ester,n-butyl nitrite,nitrous acid, n-butyl ester,nitrous acid butyl ester,n-butylnitrite,butylnitrite,unii-44p8qg0f3t,ccris 838,n-c4h9ono
Summenformel C4H9NO2
10

Tert-Nitrosobutandimer, 98+ %, Thermo Scientific Chemicals

CAS: 6841-96-9 Summenformel: C8H18N2O2 Molekulargewicht (g/mol): 174.244 MDL-Nummer: MFCD00002065 InChI-Schlüssel: PKKJRWITDTTZCL-UHFFFAOYSA-N Synonym: dimer,nitroso-t-butane,nitroso-tert-butane,tert-nitrosobutane dimer,2-methyl-2-nitrosopropane, dimer,bis,2-methyl-2-nitroso propane dimer,1,1,1 inverted exclamation marka,1 inverted exclamation marka-tetramethylazoethane dioxide PubChem CID: 44134826 IUPAC-Name: 2-Methyl-2-nitrosopropan SMILES: CC(C)(C)N=O.CC(C)(C)N=O

InChI-Schlüssel PKKJRWITDTTZCL-UHFFFAOYSA-N
IUPAC-Name 2-Methyl-2-nitrosopropan
PubChem CID 44134826
CAS 6841-96-9
MDL-Nummer MFCD00002065
Molekulargewicht (g/mol) 174.244
SMILES CC(C)(C)N=O.CC(C)(C)N=O
Synonym dimer,nitroso-t-butane,nitroso-tert-butane,tert-nitrosobutane dimer,2-methyl-2-nitrosopropane, dimer,bis,2-methyl-2-nitroso propane dimer,1,1,1 inverted exclamation marka,1 inverted exclamation marka-tetramethylazoethane dioxide
Summenformel C8H18N2O2
12

3-Hydroxy-4-Nitroso-2,7-Naphthalindisulfonsäure-Dinatriumsalz, Honeywell™ Fluka™

CAS: 525-05-3 Summenformel: C10H5NNa2O8S2 Molekulargewicht (g/mol): 377.25 MDL-Nummer: MFCD00149246 InChI-Schlüssel: DMKMTGULLYISBH-UHFFFAOYSA-L Synonym: Nitroso-r-Salz,Nitroso-r,Natrium-3-hydroxy-4-nitrosonaphthalen-2,7-disulfonat,Dinatrium 1-Nitroso-2-Naphthol-3,6-Disulfonat,1-Nitroso-3,6-Disulfonat,2,7-Naphthalenedisulfonsäure, 3-Hydroxy-4-Nitroso-, Dinatriumsalz,3-Hydroxy-4-Nitroso-2,7-Naphthalendisulfonsäure-Dinatriumsalz,1-Nitroso-2-Naphthol-3,6-Disulfonsäure-Dinatriumsalz,Dinatrium 3-Hydroxy-4-Nitronaphthalin-2,7-Disulfonat,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate PubChem CID: 10672 IUPAC-Name: Dinatrium;3-hydroxy-4-nitrosonaphthalen-2,7-disulfonat SMILES: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O

InChI-Schlüssel DMKMTGULLYISBH-UHFFFAOYSA-L
IUPAC-Name Dinatrium;3-hydroxy-4-nitrosonaphthalen-2,7-disulfonat
PubChem CID 10672
CAS 525-05-3
MDL-Nummer MFCD00149246
Molekulargewicht (g/mol) 377.25
SMILES [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
Synonym Nitroso-r-Salz,Nitroso-r,Natrium-3-hydroxy-4-nitrosonaphthalen-2,7-disulfonat,Dinatrium 1-Nitroso-2-Naphthol-3,6-Disulfonat,1-Nitroso-3,6-Disulfonat,2,7-Naphthalenedisulfonsäure, 3-Hydroxy-4-Nitroso-, Dinatriumsalz,3-Hydroxy-4-Nitroso-2,7-Naphthalendisulfonsäure-Dinatriumsalz,1-Nitroso-2-Naphthol-3,6-Disulfonsäure-Dinatriumsalz,Dinatrium 3-Hydroxy-4-Nitronaphthalin-2,7-Disulfonat,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate
Summenformel C10H5NNa2O8S2
14

2,4-Diamino-6-Hydroxy-5-Nitrosopyrimidin, 97 %, Thermo Scientific™

CAS: 2387-48-6 Summenformel: C4H5N5O2 Molekulargewicht (g/mol): 155.117 MDL-Nummer: MFCD00023263 InChI-Schlüssel: HVMRLFSFHWCUCG-UHFFFAOYSA-N Synonym: 2,4-diamino-6-hydroxy-5-nitrosopyrimidine,2,6-diamino-5-nitrosopyrimidin-4-ol,4-pyrimidinol, 2,6-diamino-5-nitroso,4 1h-pyrimidinone, 2,6-diamino-5-nitroso,2,6-diamino-5-nitroso-4-pyrimidinol,4-pyrimidol, 2,6-diamino-5-nitroso,2,6-diamino-5-nitrosopyrimidin-4 3h-one,d04tlb,acmc-1cg71,4-pyrimidol,6-diamino-5-nitroso PubChem CID: 75436 IUPAC-Name: 2,6-Diamino-5-nitroso-1H-pyrimidin-4-on SMILES: C1(=C(NC(=NC1=O)N)N)N=O

InChI-Schlüssel HVMRLFSFHWCUCG-UHFFFAOYSA-N
IUPAC-Name 2,6-Diamino-5-nitroso-1H-pyrimidin-4-on
PubChem CID 75436
CAS 2387-48-6
MDL-Nummer MFCD00023263
Molekulargewicht (g/mol) 155.117
SMILES C1(=C(NC(=NC1=O)N)N)N=O
Synonym 2,4-diamino-6-hydroxy-5-nitrosopyrimidine,2,6-diamino-5-nitrosopyrimidin-4-ol,4-pyrimidinol, 2,6-diamino-5-nitroso,4 1h-pyrimidinone, 2,6-diamino-5-nitroso,2,6-diamino-5-nitroso-4-pyrimidinol,4-pyrimidol, 2,6-diamino-5-nitroso,2,6-diamino-5-nitrosopyrimidin-4 3h-one,d04tlb,acmc-1cg71,4-pyrimidol,6-diamino-5-nitroso
Summenformel C4H5N5O2
15

4-(6-Methyl-2-benzimidazolyl)benzamidoxim, 97 %, Thermo Scientific™

CAS: 1256486-22-2 Summenformel: C15H14N4O Molekulargewicht (g/mol): 266.304 MDL-Nummer: MFCD16658868 InChI-Schlüssel: SQIGGAWUCHCZKN-UHFFFAOYSA-N Synonym: 4-6-methyl-2-benzimidazolyl benzamidoxime,afqxausvhhhsmn-uhfffaoysa-n,n-hydroxy-4-6-methyl-1h-benzo d imidazol-2-yl benzimidamide,z-n'-hydroxy-4-5-methyl-1h-benzo d imidazol-2-yl benzimidamide,z-n'-hydroxy-4-5-methyl-3h-1,3-benzodiazol-2-yl benzenecarboximidamide,n'-hydroxy-4-5-methyl-3h-1,3-benzodiazol-2-yl benzenecarboximidamide PubChem CID: 73995333 IUPAC-Name: [4-(5-Methyl-1,3-dihydrobenzimidazol-2-yliden)cyclohexa-2,5-dien-1-yliden]-nitrosomethanamin SMILES: CC1=CC2=C(C=C1)NC(=C3C=CC(=C(N)N=O)C=C3)N2

InChI-Schlüssel SQIGGAWUCHCZKN-UHFFFAOYSA-N
IUPAC-Name [4-(5-Methyl-1,3-dihydrobenzimidazol-2-yliden)cyclohexa-2,5-dien-1-yliden]-nitrosomethanamin
PubChem CID 73995333
CAS 1256486-22-2
MDL-Nummer MFCD16658868
Molekulargewicht (g/mol) 266.304
SMILES CC1=CC2=C(C=C1)NC(=C3C=CC(=C(N)N=O)C=C3)N2
Synonym 4-6-methyl-2-benzimidazolyl benzamidoxime,afqxausvhhhsmn-uhfffaoysa-n,n-hydroxy-4-6-methyl-1h-benzo d imidazol-2-yl benzimidamide,z-n'-hydroxy-4-5-methyl-1h-benzo d imidazol-2-yl benzimidamide,z-n'-hydroxy-4-5-methyl-3h-1,3-benzodiazol-2-yl benzenecarboximidamide,n'-hydroxy-4-5-methyl-3h-1,3-benzodiazol-2-yl benzenecarboximidamide
Summenformel C15H14N4O