5-Hydroxy-6-methylbenzimidazole
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Basic information
- CAS
150956-59-5- Standard SMILES
Cc1cc2[nH]cnc2cc1O- InChIKey
OGWAVYOQIIYPHZ-UHFFFAOYSA-N- Molecular formula
- C8H8N2O
- Average molar mass
- 148.16 g/mol
- Monoisotopic mass
- 148.06366288
Overview
structure given in first source
Names & identifiers
- Preferred name
- 5-Hydroxy-6-methylbenzimidazole
- IUPAC
- 6-methyl-1H-benzimidazol-5-ol
- English name
- 1H-Benzimidazol-5-ol,6-methyl-(9CI)
- Molecular formula
- C8H8N2O
- Molecular weight
- 148.16
Names & synonyms
150956-59-55-Hydroxy-6-methylbenzimidazole5-OH-6-Me-BI5-hydroxy-6-methyl-benzimidazoleDTXSID50164661RefChem:1028245-OH-6-Me-benzimidazoleDTXCID50871526-methyl-1h-benzimidazol-5-ol5-Hydroxy-6-methyl-1H-benzimidazole1H-Benzimidazol-6-ol, 5-methyl-1H-Benzimidazol-5-ol,6-methyl-(9CI)
Show more names
6-Methyl-1H-benzoimidazol-5-ol
SCHEMBL3925343SCHEMBL39253486-Methyl-1H-1,3-benzimidazol-5-ol
Database identifiers
- CAS
150956-59-5- PubChem CID
- 192500
- DTXSID
DTXSID50164661- Nikkaji
- J627.160J
Properties
Computed structural propertiesFilling in
- XLogP
- 1.5
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 151
Physicochemical properties
- Hazard Codes
- Xi
- HS Code
- 2933998090 · 2933998090
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2933998090
- hazard_code
- Xi
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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