Basic information
- CAS
59118-50-2- Standard SMILES
O=C(O)c1nc2ccccc2n1O- InChIKey
IHROBPZWETYCBZ-UHFFFAOYSA-N- Molecular formula
- C8H6N2O3
- Average molar mass
- 178.14 g/mol
- Monoisotopic mass
- 178.03784206
Names & identifiers
- Preferred name
- 1-Hydroxy-1H-benzo[d]imidazole-2-carboxylic acid
- IUPAC
- 1-hydroxybenzimidazole-2-carboxylic acid
- English name
- 1H-Benzimidazole-2-carboxylicacid,1-hydroxy-(9CI)
- Molecular formula
- C8H6N2O3
- Molecular weight
- 178.14
Names & synonyms
59118-50-21-Hydroxy-1H-benzo[d]imidazole-2-carboxylic acid1H-Benzimidazole-2-carboxylicacid,1-hydroxy-(9CI)1-hydroxybenzimidazole-2-carboxylic acid1-hydroxy-1H-1,3-benzodiazole-2-carboxylic acid1-hydroxy-1H-benzimidazole-2-carboxylic acidSCHEMBL7645BBL034944MFCD06496493STL426093N-hydroxybenzimidazole-carboxylic acidAKOS002664839
Show more names
1H-Benzimidazole-2-carboxylic acid, 1-hydroxy-
VS-12770
Database identifiers
- CAS
59118-50-2- PubChem CID
- 4739145
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 221
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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