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Azoline

Azoline

Organische heterozyklische Verbindungen, die aus einem fünfgliedrigen Ring bestehen, der aus vier Kohlenstoffatomen und einem Stickstoffatom und nur einer Kohlenstoff-Kohlenstoff-Doppelbindung besteht.
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Physikalische Form 
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1 – 15 von 57 Ergebnisse
1

Kreatinin, 98 %, Thermo Scientific Chemicals

CAS: 60-27-5 Summenformel: C4H7N3O Molekulargewicht (g/mol): 113.12 MDL-Nummer: MFCD00059730 InChI-Schlüssel: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu PubChem CID: 588 ChEBI: CHEBI:16737 IUPAC-Name: 2-Amino-3-Methyl-4H-Imidazol-5-on SMILES: CN1CC(=O)N=C1N

InChI-Schlüssel DDRJAANPRJIHGJ-UHFFFAOYSA-N
IUPAC-Name 2-Amino-3-Methyl-4H-Imidazol-5-on
PubChem CID 588
CAS 60-27-5
ChEBI CHEBI:16737
MDL-Nummer MFCD00059730
Molekulargewicht (g/mol) 113.12
SMILES CN1CC(=O)N=C1N
Synonym creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu
Summenformel C4H7N3O
2

2-Mercapto-1-methylimidazol, 98 %, Thermo Scientific Chemicals

CAS: 60-56-0 Summenformel: C4H6N2S Molekulargewicht (g/mol): 114.17 MDL-Nummer: MFCD00179321 InChI-Schlüssel: PMRYVIKBURPHAH-UHFFFAOYSA-N Synonym: methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol PubChem CID: 1349907 ChEBI: CHEBI:50673 IUPAC-Name: 3-Methyl-1H-Imidazol-2-Thion SMILES: CN1C=CNC1=S

InChI-Schlüssel PMRYVIKBURPHAH-UHFFFAOYSA-N
IUPAC-Name 3-Methyl-1H-Imidazol-2-Thion
PubChem CID 1349907
CAS 60-56-0
ChEBI CHEBI:50673
MDL-Nummer MFCD00179321
Molekulargewicht (g/mol) 114.17
SMILES CN1C=CNC1=S
Synonym methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol
Summenformel C4H6N2S
3

2-Mercaptoimidazol, 98 %, Thermo Scientific Chemicals

CAS: 872-35-5 Summenformel: C3H4N2S Molekulargewicht (g/mol): 100.14 MDL-Nummer: MFCD00005188 InChI-Schlüssel: OXFSTTJBVAAALW-UHFFFAOYSA-N Synonym: 2-mercaptoimidazole,1h-imidazole-2-thiol,imidazole-2-thiol,1h-imidazole-2 3h-thione,4-imidazoline-2-thione,1,3-vinylenethiourea,imidazole, 2-mercapto,2h-imidazole-2-thione, 1,3-dihydro,usaf el-57,mercaptoimidazole PubChem CID: 1201386 IUPAC-Name: 2,3-Dihydro-1H-imidazol-2-thion SMILES: SC1=NC=CN1

InChI-Schlüssel OXFSTTJBVAAALW-UHFFFAOYSA-N
IUPAC-Name 2,3-Dihydro-1H-imidazol-2-thion
PubChem CID 1201386
CAS 872-35-5
MDL-Nummer MFCD00005188
Molekulargewicht (g/mol) 100.14
SMILES SC1=NC=CN1
Synonym 2-mercaptoimidazole,1h-imidazole-2-thiol,imidazole-2-thiol,1h-imidazole-2 3h-thione,4-imidazoline-2-thione,1,3-vinylenethiourea,imidazole, 2-mercapto,2h-imidazole-2-thione, 1,3-dihydro,usaf el-57,mercaptoimidazole
Summenformel C3H4N2S
4

2-Mercapto-5-nitrobenzimidazol, 97 %, Thermo Scientific Chemicals

CAS: 6325-91-3 Summenformel: C7H5N3O2S Molekulargewicht (g/mol): 195.20 MDL-Nummer: MFCD00804727 InChI-Schlüssel: YPXQSGWOGQPLQO-UHFFFAOYSA-N Synonym: 2-mercapto-5-nitrobenzimidazole,5-nitro-2-benzimidazolethiol,5-nitro-2-mercaptobenzimidazole,5-nitro-1h-benzo d imidazole-2-thiol,2-benzimidazolethiol, 5-nitro,2-benzimidazolinethione, 5-nitro,2h-benzimidazole-2-thione, 1,3-dihydro-5-nitro,6-nitro-1h-benzimidazole-2-thiol,5-nitro-1h-benzimidazole-2-thiol,5-nitro-3-hydrobenzimidazole-2-thione PubChem CID: 3717598 IUPAC-Name: 5-Nitro-2,3-dihydro-1H-1,3-benzodiazol-2-thion SMILES: [O-][N+](=O)C1=CC=C2NC(=S)NC2=C1

InChI-Schlüssel YPXQSGWOGQPLQO-UHFFFAOYSA-N
IUPAC-Name 5-Nitro-2,3-dihydro-1H-1,3-benzodiazol-2-thion
PubChem CID 3717598
CAS 6325-91-3
MDL-Nummer MFCD00804727
Molekulargewicht (g/mol) 195.20
SMILES [O-][N+](=O)C1=CC=C2NC(=S)NC2=C1
Synonym 2-mercapto-5-nitrobenzimidazole,5-nitro-2-benzimidazolethiol,5-nitro-2-mercaptobenzimidazole,5-nitro-1h-benzo d imidazole-2-thiol,2-benzimidazolethiol, 5-nitro,2-benzimidazolinethione, 5-nitro,2h-benzimidazole-2-thione, 1,3-dihydro-5-nitro,6-nitro-1h-benzimidazole-2-thiol,5-nitro-1h-benzimidazole-2-thiol,5-nitro-3-hydrobenzimidazole-2-thione
Summenformel C7H5N3O2S
5

Pseudothiohydantoin, 97 %, Thermo Scientific Chemicals

CAS: 556-90-1 Summenformel: C3H4N2OS Molekulargewicht (g/mol): 116.138 MDL-Nummer: MFCD00003186 InChI-Schlüssel: HYMJHROUVPWYNQ-UHFFFAOYSA-N Synonym: pseudothiohydantoin,2-aminothiazol-4 5h-one,2-imino-4-thiazolidinone,4 5h-thiazolone, 2-amino,usaf dm-1,2-imino-4-thiazolidone,2-amino-2-thiazolin-4-one,usaf be-4-5,2-amino-4-oxo-thiazole,2-imino-thiazolidin-4-one PubChem CID: 11175 IUPAC-Name: 2-Amino-1,3-Thiazol-4-on SMILES: C1C(=O)N=C(S1)N

InChI-Schlüssel HYMJHROUVPWYNQ-UHFFFAOYSA-N
IUPAC-Name 2-Amino-1,3-Thiazol-4-on
PubChem CID 11175
CAS 556-90-1
MDL-Nummer MFCD00003186
Molekulargewicht (g/mol) 116.138
SMILES C1C(=O)N=C(S1)N
Synonym pseudothiohydantoin,2-aminothiazol-4 5h-one,2-imino-4-thiazolidinone,4 5h-thiazolone, 2-amino,usaf dm-1,2-imino-4-thiazolidone,2-amino-2-thiazolin-4-one,usaf be-4-5,2-amino-4-oxo-thiazole,2-imino-thiazolidin-4-one
Summenformel C3H4N2OS
6

2-Phenyl-5-oxazolon, 97 %, Thermo Scientific Chemicals

CAS: 1199-01-5 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD00014517 InChI-Schlüssel: QKCKCXFWENOGER-UHFFFAOYSA-N Synonym: 2-phenyloxazol-5 4h-one,phenyloxazolone,2-phenyl-5-oxazolone,2-phenyloxazolone,2-phenyloxazolin-5-one,5 4h-oxazolone, 2-phenyl,2-phenyl-5 4h-oxazolone,2-phenyl-1,3-oxazol-5 4h-one,2-phenyl-4h-oxazol-5-one,2-oxazolin-5-one, 2-phenyl PubChem CID: 65073 ChEBI: CHEBI:60296 IUPAC-Name: 2-Phenyl-4H-1,3-Oxazol-5-on SMILES: C1C(=O)OC(=N1)C2=CC=CC=C2

InChI-Schlüssel QKCKCXFWENOGER-UHFFFAOYSA-N
IUPAC-Name 2-Phenyl-4H-1,3-Oxazol-5-on
PubChem CID 65073
CAS 1199-01-5
ChEBI CHEBI:60296
MDL-Nummer MFCD00014517
Molekulargewicht (g/mol) 161.16
SMILES C1C(=O)OC(=N1)C2=CC=CC=C2
Synonym 2-phenyloxazol-5 4h-one,phenyloxazolone,2-phenyl-5-oxazolone,2-phenyloxazolone,2-phenyloxazolin-5-one,5 4h-oxazolone, 2-phenyl,2-phenyl-5 4h-oxazolone,2-phenyl-1,3-oxazol-5 4h-one,2-phenyl-4h-oxazol-5-one,2-oxazolin-5-one, 2-phenyl
Summenformel C9H7NO2
7

2-Mercaptobenzimidazol, 97 %, Thermo Scientific Chemicals

CAS: 583-39-1 Summenformel: C7H6N2S Molekulargewicht (g/mol): 150.20 MDL-Nummer: MFCD00466107 InChI-Schlüssel: YHMYGUUIMTVXNW-UHFFFAOYSA-N PubChem CID: 707035 SMILES: S=C1NC2=CC=CC=C2N1

InChI-Schlüssel YHMYGUUIMTVXNW-UHFFFAOYSA-N
PubChem CID 707035
CAS 583-39-1
MDL-Nummer MFCD00466107
Molekulargewicht (g/mol) 150.20
SMILES S=C1NC2=CC=CC=C2N1
Summenformel C7H6N2S
8

5,6-Dichlor-2-mercaptobenzimidazol, 98 %, Thermo Scientific Chemicals

CAS: 19462-98-7 Summenformel: C7H4Cl2N2S Molekulargewicht (g/mol): 219.083 MDL-Nummer: MFCD00052398 InChI-Schlüssel: AFDOMGKBKBKUHB-UHFFFAOYSA-N PubChem CID: 2774259 IUPAC-Name: 5,6-Dichlor-1,3-Dihydrobenzimidazol-2-Thion SMILES: C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2

InChI-Schlüssel AFDOMGKBKBKUHB-UHFFFAOYSA-N
IUPAC-Name 5,6-Dichlor-1,3-Dihydrobenzimidazol-2-Thion
PubChem CID 2774259
CAS 19462-98-7
MDL-Nummer MFCD00052398
Molekulargewicht (g/mol) 219.083
SMILES C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2
Summenformel C7H4Cl2N2S
9

5,6-Dichlor-1H-benzo[d]imidazol-2-thiol, ≥ 95 %, Thermo Scientific™

CAS: 19462-98-7 Summenformel: C7H4Cl2N2S Molekulargewicht (g/mol): 219.083 MDL-Nummer: MFCD00052398 InChI-Schlüssel: AFDOMGKBKBKUHB-UHFFFAOYSA-N Synonym: 5,6-dichloro-1h-benzo d imidazole-2-thiol,5,6-dichlorobenzimidazole-2-thiol,5,7dicl2sh-bzind,2-mercapto-5,6-dichlorobenzimidazole,5,6-dichloro-1h-benzimidazole-2-thiol,5,6-dichloro-2-mercaptobenzimidazole,5,6-dichloro-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione,5,6-dichloro-1,3-dihydro,2h-benzimidazole-2-thione, 5,6-dichloro-1,3-dihydro,5,6-dichloro-1,3-dihydro-1,3-benzodiazole-2-thione PubChem CID: 2774259 IUPAC-Name: 5,6-Dichlor-1,3-Dihydrobenzimidazol-2-Thion SMILES: C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2

InChI-Schlüssel AFDOMGKBKBKUHB-UHFFFAOYSA-N
IUPAC-Name 5,6-Dichlor-1,3-Dihydrobenzimidazol-2-Thion
PubChem CID 2774259
CAS 19462-98-7
MDL-Nummer MFCD00052398
Molekulargewicht (g/mol) 219.083
SMILES C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2
Synonym 5,6-dichloro-1h-benzo d imidazole-2-thiol,5,6-dichlorobenzimidazole-2-thiol,5,7dicl2sh-bzind,2-mercapto-5,6-dichlorobenzimidazole,5,6-dichloro-1h-benzimidazole-2-thiol,5,6-dichloro-2-mercaptobenzimidazole,5,6-dichloro-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione,5,6-dichloro-1,3-dihydro,2h-benzimidazole-2-thione, 5,6-dichloro-1,3-dihydro,5,6-dichloro-1,3-dihydro-1,3-benzodiazole-2-thione
Summenformel C7H4Cl2N2S
10

2-Amino-4,5-Dihydro-1,3-Thiazol-4-eins-Hydrochlorid, Thermo Scientific™

CAS: 2192-06-5 Summenformel: C3H4ClN2OS Molekulargewicht (g/mol): 151.59 InChI-Schlüssel: CJPDNRMSRPXGQO-UHFFFAOYSA-N Synonym: 2-aminothiazol-4 5h-one hydrochloride,2-aminothiazolinone hcl,2-amino-4,5-dihydro-1,3-thiazol-4-one hydrochloride,2-aminothiazolinone hydrochloride,2-amino-1,3-thiazol-4 5h-one hydrochloride,4 5h-thiazolone, 2-amino-hydrochloride,2-amino-1,3-thiazolin-4-one, chloride,2-aminothiazole-4-one hydrochloride,2-amino-1,3-thiazol-4-one hydrochloride,c3h4n2os.hcl PubChem CID: 2782348 IUPAC-Name: 2-Amino-1,3-thiazol-4-on;hydrochlorid SMILES: C1C(=O)N=C(S1)N.Cl

InChI-Schlüssel CJPDNRMSRPXGQO-UHFFFAOYSA-N
IUPAC-Name 2-Amino-1,3-thiazol-4-on;hydrochlorid
PubChem CID 2782348
CAS 2192-06-5
Molekulargewicht (g/mol) 151.59
SMILES C1C(=O)N=C(S1)N.Cl
Synonym 2-aminothiazol-4 5h-one hydrochloride,2-aminothiazolinone hcl,2-amino-4,5-dihydro-1,3-thiazol-4-one hydrochloride,2-aminothiazolinone hydrochloride,2-amino-1,3-thiazol-4 5h-one hydrochloride,4 5h-thiazolone, 2-amino-hydrochloride,2-amino-1,3-thiazolin-4-one, chloride,2-aminothiazole-4-one hydrochloride,2-amino-1,3-thiazol-4-one hydrochloride,c3h4n2os.hcl
Summenformel C3H4ClN2OS
11

3-(4,4-Dimethyl-2-oxazolinyl)-pyridin, 97 %, Thermo Scientific Chemicals

CAS: 68981-86-2 Summenformel: C10H12N2O Molekulargewicht (g/mol): 176.219 MDL-Nummer: MFCD01313220 InChI-Schlüssel: XYABHURTMBEOGW-UHFFFAOYSA-N Synonym: 4,5-dihydro-4,4-dimethyl-2-3-pyridyl oxazole,3-4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl pyridine,4,5-dihydro-4,4-dimethyl-2-pyrid-3-yl oxazole,4,4-dimethyl-2-pyridin-3-yl-4,5-dihydrooxazole,3-4,4-dimethyl-5h-1,3-oxazol-2-yl pyridine,4,4-dimethyl-2-3-pyridyl-1,3-oxazoline,pubchem8698,3-4,4-dimethyl-2-oxazolinyl pyridine,4,4-dimethyl-2-3-pyridyl-oxazoline,4,4-dimethyl-2-3-pyridinyl-5h-oxazole PubChem CID: 2736129 IUPAC-Name: 4,4-Dimethyl-2-Pyridin-3-yl-5H-1,3-Oxazol SMILES: CC1(COC(=N1)C2=CN=CC=C2)C

InChI-Schlüssel XYABHURTMBEOGW-UHFFFAOYSA-N
IUPAC-Name 4,4-Dimethyl-2-Pyridin-3-yl-5H-1,3-Oxazol
PubChem CID 2736129
CAS 68981-86-2
MDL-Nummer MFCD01313220
Molekulargewicht (g/mol) 176.219
SMILES CC1(COC(=N1)C2=CN=CC=C2)C
Synonym 4,5-dihydro-4,4-dimethyl-2-3-pyridyl oxazole,3-4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl pyridine,4,5-dihydro-4,4-dimethyl-2-pyrid-3-yl oxazole,4,4-dimethyl-2-pyridin-3-yl-4,5-dihydrooxazole,3-4,4-dimethyl-5h-1,3-oxazol-2-yl pyridine,4,4-dimethyl-2-3-pyridyl-1,3-oxazoline,pubchem8698,3-4,4-dimethyl-2-oxazolinyl pyridine,4,4-dimethyl-2-3-pyridyl-oxazoline,4,4-dimethyl-2-3-pyridinyl-5h-oxazole
Summenformel C10H12N2O
12

Thermo Scientific Chemicals D-Cycloserin, 98 %

CAS: 68-41-7 Summenformel: C3H6N2O2 Molekulargewicht (g/mol): 102.09 MDL-Nummer: MFCD00005353 InChI-Schlüssel: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC-Name: (4R)-4-amino-1,2-oxazolidin-3-on SMILES: C1C(C(=O)NO1)N

InChI-Schlüssel DYDCUQKUCUHJBH-UWTATZPHSA-N
IUPAC-Name (4R)-4-amino-1,2-oxazolidin-3-on
PubChem CID 6234
CAS 68-41-7
ChEBI CHEBI:40009
MDL-Nummer MFCD00005353
Molekulargewicht (g/mol) 102.09
SMILES C1C(C(=O)NO1)N
Synonym d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn
Summenformel C3H6N2O2
13

2,2'-Isopropylidenbis-[(4S)-4-tert-butyl-2-oxazolin], 99 %, 98 % e.e., Thermo Scientific Chemicals

CAS: 131833-93-7 Summenformel: C17H30N2O2 Molekulargewicht (g/mol): 294.44 MDL-Nummer: MFCD00192243 InChI-Schlüssel: DPMGLJUMNRDNMX-UHFFFAOYNA-N Synonym: 4s,4's-2,2'-Propan-2,2-diyl-bis-4-tert-butyl-4,5-dihydrooxazol,s,s---2,2'-Isopropylidenebis-4-tert-butyl-2-oxazolin,2,2'-Isopropylidenebis-4s-4-tert-butyl-2-oxazolin,s,s---2,2-bis 4-tert-Butyl-2-oxazolin-2-yl-propan,s,s---2,2-Dimethylmethylen-bis-4-tert-butyl-2-oxazolin,4s-4-tert-Butyl-2-2-4s-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl propan-2-yl-4,5-dihydro-1,3-oxazol,4-tert-Butyl-2-1-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl-1-methylethyl-4,5-dihydro-1,3-oxazol,4-tert-butyl-2-1-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl-1-methylethyl-4,5-dihydro-1,3-oxazole,s,s-t-bu-box PubChem CID: 688208 IUPAC-Name: 4-tert-butyl-2-[2-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole SMILES: CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C

InChI-Schlüssel DPMGLJUMNRDNMX-UHFFFAOYNA-N
IUPAC-Name 4-tert-butyl-2-[2-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole
PubChem CID 688208
CAS 131833-93-7
MDL-Nummer MFCD00192243
Molekulargewicht (g/mol) 294.44
SMILES CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C
Synonym 4s,4's-2,2'-Propan-2,2-diyl-bis-4-tert-butyl-4,5-dihydrooxazol,s,s---2,2'-Isopropylidenebis-4-tert-butyl-2-oxazolin,2,2'-Isopropylidenebis-4s-4-tert-butyl-2-oxazolin,s,s---2,2-bis 4-tert-Butyl-2-oxazolin-2-yl-propan,s,s---2,2-Dimethylmethylen-bis-4-tert-butyl-2-oxazolin,4s-4-tert-Butyl-2-2-4s-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl propan-2-yl-4,5-dihydro-1,3-oxazol,4-tert-Butyl-2-1-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl-1-methylethyl-4,5-dihydro-1,3-oxazol,4-tert-butyl-2-1-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl-1-methylethyl-4,5-dihydro-1,3-oxazole,s,s-t-bu-box
Summenformel C17H30N2O2
14

Thermo Scientific Chemicals Irbesartan

CAS: 138402-11-6 Summenformel: C25H28N6O Molekulargewicht (g/mol): 428.54 InChI-Schlüssel: YOSHYTLCDANDAN-UHFFFAOYSA-N IUPAC-Name: 2-Butyl-3-{[2'-(2H-1,2,3,4-Tetrazol-5-yl)-[1,1'-Biphenyl]-4-yl]methyl}-1,3-Diazaspiro[4,4]non-1-en-4-one SMILES: CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1

InChI-Schlüssel YOSHYTLCDANDAN-UHFFFAOYSA-N
IUPAC-Name 2-Butyl-3-{[2'-(2H-1,2,3,4-Tetrazol-5-yl)-[1,1'-Biphenyl]-4-yl]methyl}-1,3-Diazaspiro[4,4]non-1-en-4-one
CAS 138402-11-6
Molekulargewicht (g/mol) 428.54
SMILES CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1
Summenformel C25H28N6O
15

5-Difluormethoxy-2-mercaptobenzimidazol, 97 %, Thermo Scientific™

CAS: 97963-62-7 Summenformel: C8H6F2N2OS Molekulargewicht (g/mol): 216.206 MDL-Nummer: MFCD00467504 InChI-Schlüssel: HJMVPNAZPFZXCP-UHFFFAOYSA-N Synonym: 5-difluoromethoxy-2-mercapto-1h-benzimidazole,5-difluoromethoxy-1h-benzo d imidazole-2-thiol,5-difluoromethoxy-1h-benzimidazole-2-thiol,unii-39p59c89nv,5-difluoromethoxy-2-benzimidazolethiol,5-difluoromethoxy-2-mercaptobenzimidazole,5-difluoromethoxy-2-thio-benzimidazole,5-difluoromethoxy-1h-1,3-benzodiazole-2-thiol,5-difluoromethoxy-1,3-dihydrobenzimidazole-2-thione PubChem CID: 5064774 IUPAC-Name: 5-(Difluormethoxy)-1,3-Dihydrobenzimidazol-2-Thion SMILES: C1=CC2=C(C=C1OC(F)F)NC(=S)N2

InChI-Schlüssel HJMVPNAZPFZXCP-UHFFFAOYSA-N
IUPAC-Name 5-(Difluormethoxy)-1,3-Dihydrobenzimidazol-2-Thion
PubChem CID 5064774
CAS 97963-62-7
MDL-Nummer MFCD00467504
Molekulargewicht (g/mol) 216.206
SMILES C1=CC2=C(C=C1OC(F)F)NC(=S)N2
Synonym 5-difluoromethoxy-2-mercapto-1h-benzimidazole,5-difluoromethoxy-1h-benzo d imidazole-2-thiol,5-difluoromethoxy-1h-benzimidazole-2-thiol,unii-39p59c89nv,5-difluoromethoxy-2-benzimidazolethiol,5-difluoromethoxy-2-mercaptobenzimidazole,5-difluoromethoxy-2-thio-benzimidazole,5-difluoromethoxy-1h-1,3-benzodiazole-2-thiol,5-difluoromethoxy-1,3-dihydrobenzimidazole-2-thione
Summenformel C8H6F2N2OS