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6-Amino-2-Methyl-1H-Benzimidazol-4-Ol
[CAS# 101257-96-9]

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Identification
Name 6-Amino-2-Methyl-1H-Benzimidazol-4-Ol
Synonyms 6-amino-2-methyl-1H-benzo[d]imidazol-4-ol
Molecular Structure CAS#: 101257-96-9, 6-Amino-2-Methyl-1H-Benzimidazol-4-Ol
Molecular Formula C8H9N3O
Molecular Weight 163.18
CAS Registry Number 101257-96-9
SMILES CC1=NC2=C(N1)C=C(C=C2O)N
InChI 1S/C8H9N3O/c1-4-10-6-2-5(9)3-7(12)8(6)11-4/h2-3,12H,9H2,1H3,(H,10,11)
InChIKey LPELZFBXJNDLTQ-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 536.2±30.0°C at 760 mmHg (Cal.)
Flash point 278.1±24.6°C (Cal.)
Refractive index 1.792 (Cal.)
Market Analysis Reports
List of Reports Available for 6-Amino-2-Methyl-1H-Benzimidazol-4-Ol
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