1-Methyl-1H-benzo[d]imidazole-5,6-diol
Basic information
- CAS
4701-08-0- Standard SMILES
Cn1cnc2cc(O)c(O)cc21- InChIKey
HISBLXCPAMBVLZ-UHFFFAOYSA-N- Molecular formula
- C8H8N2O2
- Average molar mass
- 164.16 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-1H-benzo[d]imidazole-5,6-diol
- IUPAC
- 1-methylbenzimidazole-5,6-diol
- English name
- 1H-Benzimidazole-5,6-diol,1-methyl-(9CI)
- Molecular formula
- C8H8N2O2
- Molecular weight
- 164.16132
Names & synonyms
1-Methyl-1H-benzo[d]imidazole-5,6-diol4701-08-0SCHEMBL2270041SCHEMBL59816371H-Benzimidazole-5,6-diol,1-methyl-(9CI)
Database identifiers
- CAS
4701-08-0
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 176
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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