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4-(5-Amino-1H-benzimidazol-2-yl)-2-methoxyphenol
[CAS# 893611-77-3]

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Identification
Name 4-(5-Amino-1H-benzimidazol-2-yl)-2-methoxyphenol
Synonyms 4-(5-amino-1H-1,3-benzodiazol-2-yl)-2-methoxyphenol; 4-(5-Amino-1H-benzoimidazol-2-yl)-2-methoxy-phenol; PHENOL,4-(6-AMINO-1H-BENZIMIDAZOL-2-YL)-2-METHOXY-
Molecular Structure CAS#: 893611-77-3, 4-(5-Amino-1H-benzimidazol-2-yl)-2-methoxyphenol
Molecular Formula C14H13N3O2
Molecular Weight 255.27
CAS Registry Number 893611-77-3
SMILES COc1cc(ccc1O)c2[nH]c3ccc(cc3n2)N
InChI 1S/C14H13N3O2/c1-19-13-6-8(2-5-12(13)18)14-16-10-4-3-9(15)7-11(10)17-14/h2-7,18H,15H2,1H3,(H,16,17)
InChIKey PSEFCJMITSXPGH-UHFFFAOYSA-N
Properties
Density 1.379g/cm3 (Cal.)
Boiling point 560.853°C at 760 mmHg (Cal.)
Flash point 292.994°C (Cal.)
Refractive index 1.731 (Cal.)
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