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4-Amino-2-methyl-1H-benzimidazol-5-ol
[CAS# 757153-87-0]

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Identification
Name 4-Amino-2-methyl-1H-benzimidazol-5-ol
Synonyms 4-amino-2-methyl-1H-benzo[d]imidazol-5-ol
Molecular Structure CAS#: 757153-87-0, 4-Amino-2-methyl-1H-benzimidazol-5-ol
Molecular Formula C8H9N3O
Molecular Weight 163.18
CAS Registry Number 757153-87-0
SMILES Cc1[nH]c2c(n1)ccc(c2N)O
InChI 1S/C8H9N3O/c1-4-10-5-2-3-6(12)7(9)8(5)11-4/h2-3,12H,9H2,1H3,(H,10,11)
InChIKey CPXWOVXGUCRRJC-UHFFFAOYSA-N
Properties
Density 1.456g/cm3 (Cal.)
Boiling point 480.013°C at 760 mmHg (Cal.)
Flash point 244.103°C (Cal.)
Refractive index 1.792 (Cal.)
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List of Reports Available for 4-Amino-2-methyl-1H-benzimidazol-5-ol
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