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Pyridazine und Derivate

Pyridazine und Derivate

Aromatische organische Verbindungen bestehen aus einem aromatischen sechsgliedrigen Ring, der zwei benachbarte Stickstoffatome und vier Kohlenstoffatome enthält; enthält Verbindungen, die aus Pyridazinen abgeleitet wurden.
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1 – 15 von 51 Ergebnisse
1

3-Aminophthalhydrazid, 98 %, Thermo Scientific Chemicals

CAS: 521-31-3 Summenformel: C8H7N3O2 Molekulargewicht (g/mol): 177.163 MDL-Nummer: MFCD00006890 InChI-Schlüssel: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonym: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide PubChem CID: 10638 IUPAC-Name: 5-Amino-2,3-Dihydrophthalazin-1,4-Dion SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O

Sonderaktionen verfügbar
EDGE
InChI-Schlüssel HWYHZTIRURJOHG-UHFFFAOYSA-N
IUPAC-Name 5-Amino-2,3-Dihydrophthalazin-1,4-Dion
PubChem CID 10638
CAS 521-31-3
MDL-Nummer MFCD00006890
Molekulargewicht (g/mol) 177.163
SMILES C1=CC2=C(C(=C1)N)C(=O)NNC2=O
Synonym luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide
Summenformel C8H7N3O2
2

3-Aminophthalhydrazid 98 %, Thermo Scientific Chemicals

CAS: 521-31-3 Summenformel: C8H7N3O2 Molekulargewicht (g/mol): 177.16 MDL-Nummer: MFCD00006890 InChI-Schlüssel: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonym: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide PubChem CID: 10638 IUPAC-Name: 5-Amino-2,3-Dihydrophthalazin-1,4-Dion SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O

InChI-Schlüssel HWYHZTIRURJOHG-UHFFFAOYSA-N
IUPAC-Name 5-Amino-2,3-Dihydrophthalazin-1,4-Dion
PubChem CID 10638
CAS 521-31-3
MDL-Nummer MFCD00006890
Molekulargewicht (g/mol) 177.16
SMILES C1=CC2=C(C(=C1)N)C(=O)NNC2=O
Synonym luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide
Summenformel C8H7N3O2
3

3-Aminopyridazin, 97 %, Thermo Scientific Chemicals

CAS: 5469-70-5 Summenformel: C4H5N3 Molekulargewicht (g/mol): 95.105 MDL-Nummer: MFCD01529869 InChI-Schlüssel: LETVJWLLIMJADE-UHFFFAOYSA-N Synonym: 3-aminopyridazine,3-pyridazinamine,aminopyridazine,pyridazin-3-ylamine,3-amino-1,2-diazine,pyridazine-3-ylamine,pyridazineamine,pyridazyl amine,imino-pyridazine,3-pyridazinamin PubChem CID: 230373 IUPAC-Name: Pyridazin-3-Amin SMILES: C1=CC(=NN=C1)N

InChI-Schlüssel LETVJWLLIMJADE-UHFFFAOYSA-N
IUPAC-Name Pyridazin-3-Amin
PubChem CID 230373
CAS 5469-70-5
MDL-Nummer MFCD01529869
Molekulargewicht (g/mol) 95.105
SMILES C1=CC(=NN=C1)N
Synonym 3-aminopyridazine,3-pyridazinamine,aminopyridazine,pyridazin-3-ylamine,3-amino-1,2-diazine,pyridazine-3-ylamine,pyridazineamine,pyridazyl amine,imino-pyridazine,3-pyridazinamin
Summenformel C4H5N3
4

4,5-Dichlor-2-(4-methylphenyl)-2,3-dihydropyridazin-3-on, 97 %, Thermo Scientific™

CAS: 33098-21-4 Summenformel: C11H8Cl2N2O Molekulargewicht (g/mol): 255.098 MDL-Nummer: MFCD00135290 InChI-Schlüssel: OWPCMQKRJFNLHF-UHFFFAOYSA-N Synonym: 4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3-one,4,5-dichloro-2-4-methylphenyl pyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-4-methylphenyl,4,5-dichloro-2-p-tolyl-2h-pyridazin-3-one,4,5-dichloro-2-4-methylphenyl-2-hydropyridazin-3-one,4,5-dichloro-2-p-tolyl pyridazin-3 2h-one,4,5-dichloro-2-4-methylphenyl-3 2h-pyridazinone,4,5-dichloro-2-4-methylphenyl pyridazin-3 2h-one,4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3one PubChem CID: 2774757 IUPAC-Name: 4,5-Dichlor-2-(4-Methylphenyl)Pyridazin-3-on SMILES: CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl

InChI-Schlüssel OWPCMQKRJFNLHF-UHFFFAOYSA-N
IUPAC-Name 4,5-Dichlor-2-(4-Methylphenyl)Pyridazin-3-on
PubChem CID 2774757
CAS 33098-21-4
MDL-Nummer MFCD00135290
Molekulargewicht (g/mol) 255.098
SMILES CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl
Synonym 4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3-one,4,5-dichloro-2-4-methylphenyl pyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-4-methylphenyl,4,5-dichloro-2-p-tolyl-2h-pyridazin-3-one,4,5-dichloro-2-4-methylphenyl-2-hydropyridazin-3-one,4,5-dichloro-2-p-tolyl pyridazin-3 2h-one,4,5-dichloro-2-4-methylphenyl-3 2h-pyridazinone,4,5-dichloro-2-4-methylphenyl pyridazin-3 2h-one,4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3one
Summenformel C11H8Cl2N2O
5

4,5-Dichlorpyridazin-3(2H)-on, 98 %, Thermo Scientific Chemicals

CAS: 932-22-9 Summenformel: C4H2Cl2N2O Molekulargewicht (g/mol): 164.97 MDL-Nummer: MFCD00051504 InChI-Schlüssel: VJWXIRQLLGYIDI-UHFFFAOYSA-N Synonym: 4,5-dichloro-3 2h-pyridazinone,4,5-dichloropyridazin-3 2h-one,3 2h-pyridazinone, 4,5-dichloro,4,5-dichloropyridazin-3-ol,4,5-dichloro-2h-pyridazin-3-one,4,5-dichloro-3-hydroxypyridazine,4,5-dichloro-2,3-dihydropyridazin-3-one,4,5-dichloro-pyridazin-3-ol,4,5-dichloro-3-pyridazinol PubChem CID: 73247 SMILES: ClC1=C(Cl)C(=O)NN=C1

Sonderaktionen verfügbar
InChI-Schlüssel VJWXIRQLLGYIDI-UHFFFAOYSA-N
PubChem CID 73247
CAS 932-22-9
MDL-Nummer MFCD00051504
Molekulargewicht (g/mol) 164.97
SMILES ClC1=C(Cl)C(=O)NN=C1
Synonym 4,5-dichloro-3 2h-pyridazinone,4,5-dichloropyridazin-3 2h-one,3 2h-pyridazinone, 4,5-dichloro,4,5-dichloropyridazin-3-ol,4,5-dichloro-2h-pyridazin-3-one,4,5-dichloro-3-hydroxypyridazine,4,5-dichloro-2,3-dihydropyridazin-3-one,4,5-dichloro-pyridazin-3-ol,4,5-dichloro-3-pyridazinol
Summenformel C4H2Cl2N2O
6

6-(4-Bromphenyl)-4,5-dihydro-3(2H)-pyridazinon, 98 %, Thermo Scientific™

CAS: 36725-37-8 Summenformel: C10H9BrN2O Molekulargewicht (g/mol): 253.099 MDL-Nummer: MFCD00203490 InChI-Schlüssel: CDDNLMGOLYMTSF-UHFFFAOYSA-N Synonym: 6-4-bromophenyl-4,5-dihydropyridazin-3 2h-one,6-4-bromophenyl-4,5-dihydro-2h-pyridazin-3-one,6-4-bromophenyl-2,3,4,5-tetrahydropyridazin-3-one,6-4-bromophenyl-4,5-dihydro-3 2h-pyridazinone,6-4-bromophenyl-2,4,5-trihydropyridazin-3-one,3-4-bromophenyl-4,5-dihydro-1h-pyridazin-6-one,6-4-bromophenyl-4 5-dihydro-2h-pyrida,6-p-bromophenyl-4,5-dihydro-3 2h-pyridazinone,3 2h-pyridazinone,6-4-bromophenyl-4,5-dihydro,6-4-bromo-phenyl-4,5-dihydro-2h-pyridazin-3-one PubChem CID: 689108 IUPAC-Name: 3-(4-Bromphenyl)-4,5-Dihydro-1H-Pyridazin-6-on SMILES: C1CC(=O)NN=C1C2=CC=C(C=C2)Br

InChI-Schlüssel CDDNLMGOLYMTSF-UHFFFAOYSA-N
IUPAC-Name 3-(4-Bromphenyl)-4,5-Dihydro-1H-Pyridazin-6-on
PubChem CID 689108
CAS 36725-37-8
MDL-Nummer MFCD00203490
Molekulargewicht (g/mol) 253.099
SMILES C1CC(=O)NN=C1C2=CC=C(C=C2)Br
Synonym 6-4-bromophenyl-4,5-dihydropyridazin-3 2h-one,6-4-bromophenyl-4,5-dihydro-2h-pyridazin-3-one,6-4-bromophenyl-2,3,4,5-tetrahydropyridazin-3-one,6-4-bromophenyl-4,5-dihydro-3 2h-pyridazinone,6-4-bromophenyl-2,4,5-trihydropyridazin-3-one,3-4-bromophenyl-4,5-dihydro-1h-pyridazin-6-one,6-4-bromophenyl-4 5-dihydro-2h-pyrida,6-p-bromophenyl-4,5-dihydro-3 2h-pyridazinone,3 2h-pyridazinone,6-4-bromophenyl-4,5-dihydro,6-4-bromo-phenyl-4,5-dihydro-2h-pyridazin-3-one
Summenformel C10H9BrN2O
7

Phthalhydrazid, 98 %, Thermo Scientific Chemicals

CAS: 1445-69-8 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.15 MDL-Nummer: MFCD00006888 InChI-Schlüssel: JNQUJPBFSQETPT-UHFFFAOYNA-N Synonym: 2,3-dihydro-1,4-phthalazinedione,phthalazine-1,4-diol,phtalylhydrazine,1,2,3,4-tetrahydrophthalazine-1,4-dione,1,4-phthalazinedione, 2,3-dihydro,1 2h-phthalazinone, 4-hydroxy,2,3-dihydro-phthalazine-1,4-dione,phthalhydrazine,phthalylhydrazine,phthaloylhydrazine PubChem CID: 219401 SMILES: O=C1N=NC(=O)C2C=CC=CC12

InChI-Schlüssel JNQUJPBFSQETPT-UHFFFAOYNA-N
PubChem CID 219401
CAS 1445-69-8
MDL-Nummer MFCD00006888
Molekulargewicht (g/mol) 162.15
SMILES O=C1N=NC(=O)C2C=CC=CC12
Synonym 2,3-dihydro-1,4-phthalazinedione,phthalazine-1,4-diol,phtalylhydrazine,1,2,3,4-tetrahydrophthalazine-1,4-dione,1,4-phthalazinedione, 2,3-dihydro,1 2h-phthalazinone, 4-hydroxy,2,3-dihydro-phthalazine-1,4-dione,phthalhydrazine,phthalylhydrazine,phthaloylhydrazine
Summenformel C8H6N2O2
8

4,5-Dichlor-2-methyl-3(2H)-pyridazinon, 97 %, Thermo Scientific Chemicals

CAS: 933-76-6 Summenformel: C5H4Cl2N2O Molekulargewicht (g/mol): 179.00 MDL-Nummer: MFCD00051686 InChI-Schlüssel: ACKBTCUMGAHRIE-UHFFFAOYSA-N Synonym: 4,5-dichloro-2-methylpyridazin-3 2h-one,4,5-dichloro-2-methyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2h-pyridazin-3-one,4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2-hydropyridazin-3-one,pubchem16243,acmc-209wiz,5-24-02-00023 beilstein handbook reference PubChem CID: 120462 IUPAC-Name: 4,5-Dichloro-2-Methylpyridazin-3-on SMILES: CN1N=CC(Cl)=C(Cl)C1=O

InChI-Schlüssel ACKBTCUMGAHRIE-UHFFFAOYSA-N
IUPAC-Name 4,5-Dichloro-2-Methylpyridazin-3-on
PubChem CID 120462
CAS 933-76-6
MDL-Nummer MFCD00051686
Molekulargewicht (g/mol) 179.00
SMILES CN1N=CC(Cl)=C(Cl)C1=O
Synonym 4,5-dichloro-2-methylpyridazin-3 2h-one,4,5-dichloro-2-methyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2h-pyridazin-3-one,4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2-hydropyridazin-3-one,pubchem16243,acmc-209wiz,5-24-02-00023 beilstein handbook reference
Summenformel C5H4Cl2N2O
9

6-Chlorpyridazin-3-amin, Thermo Scientific™, 97 %, Thermo Scientific™

CAS: 5469-69-2 Summenformel: C4H4ClN3 Molekulargewicht (g/mol): 129.55 MDL-Nummer: MFCD00051506 InChI-Schlüssel: DTXVKPOKPFWSFF-UHFFFAOYSA-N Synonym: 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine PubChem CID: 21643 IUPAC-Name: 6-Chlorpyridazin-3-Amin SMILES: NC1=CC=C(Cl)N=N1

InChI-Schlüssel DTXVKPOKPFWSFF-UHFFFAOYSA-N
IUPAC-Name 6-Chlorpyridazin-3-Amin
PubChem CID 21643
CAS 5469-69-2
MDL-Nummer MFCD00051506
Molekulargewicht (g/mol) 129.55
SMILES NC1=CC=C(Cl)N=N1
Synonym 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine
Summenformel C4H4ClN3
10

3-Amino-6-chlorpyridazin, 98 %, Thermo Scientific Chemicals

CAS: 5469-69-2 Summenformel: C4H4ClN3 Molekulargewicht (g/mol): 129.55 MDL-Nummer: MFCD00051506 InChI-Schlüssel: DTXVKPOKPFWSFF-UHFFFAOYSA-N Synonym: 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine PubChem CID: 21643 IUPAC-Name: 6-Chlorpyridazin-3-Amin SMILES: NC1=CC=C(Cl)N=N1

InChI-Schlüssel DTXVKPOKPFWSFF-UHFFFAOYSA-N
IUPAC-Name 6-Chlorpyridazin-3-Amin
PubChem CID 21643
CAS 5469-69-2
MDL-Nummer MFCD00051506
Molekulargewicht (g/mol) 129.55
SMILES NC1=CC=C(Cl)N=N1
Synonym 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine
Summenformel C4H4ClN3
11

4-Aminophthalhydrazid, 98 %, Thermo Scientific Chemicals

CAS: 3682-14-2 Summenformel: C8H7N3O2 Molekulargewicht (g/mol): 177.16 MDL-Nummer: MFCD00010560 InChI-Schlüssel: HUDPLKWXRLNSPC-UHFFFAOYSA-N Synonym: 4-aminophthalhydrazide,isoluminol,6-aminophthalazine-1,4-diol,chembl14882,1,4-phthalazinedione, 6-amino-2,3-dihydro,6-amino-2,3-dihydro-1,4-phthalazinedione,iso-luminol,1enu,4-aminophthaloylhydrazine,4-amino-phthalsaeure-hydrazid PubChem CID: 95014 SMILES: NC1=CC=C2C(=O)NNC(=O)C2=C1

InChI-Schlüssel HUDPLKWXRLNSPC-UHFFFAOYSA-N
PubChem CID 95014
CAS 3682-14-2
MDL-Nummer MFCD00010560
Molekulargewicht (g/mol) 177.16
SMILES NC1=CC=C2C(=O)NNC(=O)C2=C1
Synonym 4-aminophthalhydrazide,isoluminol,6-aminophthalazine-1,4-diol,chembl14882,1,4-phthalazinedione, 6-amino-2,3-dihydro,6-amino-2,3-dihydro-1,4-phthalazinedione,iso-luminol,1enu,4-aminophthaloylhydrazine,4-amino-phthalsaeure-hydrazid
Summenformel C8H7N3O2
12

6-Chlor-3(2H)-pyridazinon, 98 %, Thermo Scientific Chemicals

CAS: 19064-67-6 Summenformel: C4H3ClN2O Molekulargewicht (g/mol): 130.531 MDL-Nummer: MFCD00160460 InChI-Schlüssel: YICPBKWYZXFJNB-UHFFFAOYSA-N Synonym: 6-chloropyridazin-3-ol,6-chloro-3-hydroxypyridazine,6-chloro-2h-pyridazin-3-one,6-chloropyridazin-3 2h-one,3-chloro-6-hydroxypyridazine,3 2h-pyridazinone, 6-chloro,6-chloro-3 2h-pyridazinone,3-chloro-6-pyridazone,3-hydroxy-6-chloropyridazine,6-chloro-3-pyridazinol PubChem CID: 252828 IUPAC-Name: 3-Chlor-1H-Pyridazin-6-on SMILES: C1=CC(=NNC1=O)Cl

InChI-Schlüssel YICPBKWYZXFJNB-UHFFFAOYSA-N
IUPAC-Name 3-Chlor-1H-Pyridazin-6-on
PubChem CID 252828
CAS 19064-67-6
MDL-Nummer MFCD00160460
Molekulargewicht (g/mol) 130.531
SMILES C1=CC(=NNC1=O)Cl
Synonym 6-chloropyridazin-3-ol,6-chloro-3-hydroxypyridazine,6-chloro-2h-pyridazin-3-one,6-chloropyridazin-3 2h-one,3-chloro-6-hydroxypyridazine,3 2h-pyridazinone, 6-chloro,6-chloro-3 2h-pyridazinone,3-chloro-6-pyridazone,3-hydroxy-6-chloropyridazine,6-chloro-3-pyridazinol
Summenformel C4H3ClN2O
13

5-Chlorpyridazin-3(2H)-on, 97 %, Thermo Scientific™

CAS: 660425-07-0 Summenformel: C4H3ClN2O Molekulargewicht (g/mol): 130.53 MDL-Nummer: MFCD12198134 InChI-Schlüssel: NHMLZGFOEYLZEN-UHFFFAOYSA-N Synonym: 5-chloropyridazin-3-2h-one,5-chloropyridazin-3 2h-one,5-chloropyridazin-3-ol,5-chloro-2h-pyridazin-3-one,3 2h-pyridazinone, 5-chloro,acmc-20dlsu,5-chloropyridazin-3-one,5-chloropyridazine-3-ol,5-chloro-pyridazin-3-one,5-chloropyridazin-3 2h one PubChem CID: 19905718 IUPAC-Name: 5-chloro-2,3-dihydropyridazin-3-one SMILES: ClC1=CC(=O)NN=C1

InChI-Schlüssel NHMLZGFOEYLZEN-UHFFFAOYSA-N
IUPAC-Name 5-chloro-2,3-dihydropyridazin-3-one
PubChem CID 19905718
CAS 660425-07-0
MDL-Nummer MFCD12198134
Molekulargewicht (g/mol) 130.53
SMILES ClC1=CC(=O)NN=C1
Synonym 5-chloropyridazin-3-2h-one,5-chloropyridazin-3 2h-one,5-chloropyridazin-3-ol,5-chloro-2h-pyridazin-3-one,3 2h-pyridazinone, 5-chloro,acmc-20dlsu,5-chloropyridazin-3-one,5-chloropyridazine-3-ol,5-chloro-pyridazin-3-one,5-chloropyridazin-3 2h one
Summenformel C4H3ClN2O
14

4-AVinylphenylboronsäure, 97 %, Thermo Scientific Chemicals

CAS: 2156-04-9 Summenformel: C8H9BO2 Molekulargewicht (g/mol): 147.97 MDL-Nummer: MFCD00239441 InChI-Schlüssel: QWMJEUJXWVZSAG-UHFFFAOYSA-N SMILES: OB(O)C1=CC=C(C=C)C=C1

InChI-Schlüssel QWMJEUJXWVZSAG-UHFFFAOYSA-N
CAS 2156-04-9
MDL-Nummer MFCD00239441
Molekulargewicht (g/mol) 147.97
SMILES OB(O)C1=CC=C(C=C)C=C1
Summenformel C8H9BO2
15

6-Brom-3-pyridazinamin, 97 %, Thermo Scientific™

CAS: 88497-27-2 Summenformel: C4H4BrN3 Molekulargewicht (g/mol): 174.001 MDL-Nummer: MFCD01646092 InChI-Schlüssel: FXTDHDQFLZNYKW-UHFFFAOYSA-N PubChem CID: 2794779 IUPAC-Name: 6-Brompyridazin-3-Amin SMILES: C1=CC(=NN=C1N)Br

InChI-Schlüssel FXTDHDQFLZNYKW-UHFFFAOYSA-N
IUPAC-Name 6-Brompyridazin-3-Amin
PubChem CID 2794779
CAS 88497-27-2
MDL-Nummer MFCD01646092
Molekulargewicht (g/mol) 174.001
SMILES C1=CC(=NN=C1N)Br
Summenformel C4H4BrN3