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6-Amino-4-Methoxy-1H-Benzimidazol-2-Ol
[CAS# 101258-00-8]

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Identification
Name 6-Amino-4-Methoxy-1H-Benzimidazol-2-Ol
Synonyms 6-amino-4-methoxy-1H-benzo[d]imidazol-2-ol
Molecular Structure CAS#: 101258-00-8, 6-Amino-4-Methoxy-1H-Benzimidazol-2-Ol
Molecular Formula C8H9N3O2
Molecular Weight 179.18
CAS Registry Number 101258-00-8
SMILES COC1=CC(=CC2=C1N=C(N2)O)N
InChI 1S/C8H9N3O2/c1-13-6-3-4(9)2-5-7(6)11-8(12)10-5/h2-3H,9H2,1H3,(H2,10,11,12)
InChIKey FOPIDGZXZOFFST-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 531.5±53.0°C at 760 mmHg (Cal.)
Flash point 275.3±30.9°C (Cal.)
Refractive index 1.762 (Cal.)
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