Basic information
- CAS
329694-87-3- Standard SMILES
Cc1nc2ccc(Cl)cc2n1CO- InChIKey
VCITZMWVWNQUMI-UHFFFAOYSA-N- Molecular formula
- C9H9ClN2O
- Average molar mass
- 196.63 g/mol
- Monoisotopic mass
- 196.0403406
Names & identifiers
- Preferred name
- (6-Chloro-2-methyl-1H-benzo[d]imidazol-1-yl)methanol
- IUPAC
- (6-chloro-2-methylbenzimidazol-1-yl)methanol
- English name
- 1H-Benzimidazole-1-methanol,6-chloro-2-methyl-(9CI)
- Molecular formula
- C9H9ClN2O
- Molecular weight
- 196.63356
Names & synonyms
329694-87-3(6-Chloro-2-methyl-1H-benzo[d]imidazol-1-yl)methanol6-Chloro-2-methyl-1H-benzimidazole-1-methanolTimTec1_001667SCHEMBL3969799DTXSID901250871HMS1538L17AKOS024278494NCGC00174185-01ST023345(6-chloro-2-methylbenzimidazolyl)methan-1-ol(6-Chloro-2-methyl-1H-benzimidazol-1-yl)methanol
Show more names
1H-Benzimidazole-1-methanol,6-chloro-2-methyl-(9CI)
Database identifiers
- CAS
329694-87-3- PubChem CID
- 697398
- DTXSID
DTXSID901250871
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 190
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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