1-Methyl-1H-benzo[d]imidazol-5-ol

HCID 840445

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Basic information

CAS: 50591-22-5
Standard SMILES: Cn1cnc2cc(O)ccc21
InChIKey: NDDDURSMVVKBTL-UHFFFAOYSA-N
Molecular formula: C8H8N2O
Average molar mass: 148.165 g/mol
Monoisotopic mass: 148.06366288

Names & identifiers

Preferred name: 1-Methyl-1H-benzo[d]imidazol-5-ol
IUPAC: 1-Methyl-1H-benzimidazol-5-ol
English name: 1H-Benzimidazol-5-ol,1-methyl-(9CI)
Molecular formula: C8H8N2O
Molecular weight: 148.16

Names & synonyms

1-Methyl-1H-benzo[d]iMidazol-5-ol1-Methylbenzimidazol-5-ol1H-Benzimidazol-5-ol, 1-methyl-1H-Benzimidazol-5-ol,1-methyl-(9CI)

Database identifiers

CAS: 50591-22-5
PubChem CID: 840445
DTXSID: DTXSID80357029
EC Number: 825-554-8

Properties

Physicochemical properties

Boiling point: 337.7 · 337.7±34.0 °C(Predicted)
Density: 1.27 · 1.27±0.1 g/cm3(Predicted)
storage temp.: Sealed in dry,Room Temperature
pka: 8.9 · 8.90±0.40(Predicted)
Appearance: Off-white to light brown Solid
InChI: InChI=1S/C8H8N2O/c1-10-5-9-7-4-6(11)2-3-8(7)10/h2-5,11H,1H3
InChIKey: NDDDURSMVVKBTL-UHFFFAOYSA-N
SMILES: C1N(C)C2=CC=C(O)C=C2N=1
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 315 · H315-H335-H319
Precautionary statements: 264 · P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
HS Code: 2933998090 · 2933998090

Safety & regulation

Safety data

hs_code: 2933998090
Signal word: Warning
Symbol(GHS): GHS07
Hazard statements: H315-H335-H319
Precautionary statements: P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362

Chemistry & industry

Applications

Uses1-methyl-1H-benzimidazol-5-ol is a useful reactant for the preparation of substituted azaquinazolinones as modulators of GHSr-1a for the treatment of type II diabetes and obesity