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3-(5-Amino-1 H-Benzoimidazol-2-Yl)-Phenol
[CAS# 436100-00-4]

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Identification
Name 3-(5-Amino-1 H-Benzoimidazol-2-Yl)-Phenol
Synonyms Zinc00360578; St5000820; Oprea1_877030
Molecular Structure CAS#: 436100-00-4, 3-(5-Amino-1 H-Benzoimidazol-2-Yl)-Phenol
Molecular Formula C13H11N3O
Molecular Weight 225.25
CAS Registry Number 436100-00-4
SMILES C1=C(N)C=CC2=C1[NH]C(=N2)C3=CC(=CC=C3)O
InChI 1S/C13H11N3O/c14-9-4-5-11-12(7-9)16-13(15-11)8-2-1-3-10(17)6-8/h1-7,17H,14H2,(H,15,16)
InChIKey ULADCLDYBHCFNQ-UHFFFAOYSA-N
Properties
Density 1.398g/cm3 (Cal.)
Boiling point 558.508°C at 760 mmHg (Cal.)
Flash point 291.575°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 3-(5-Amino-1 H-Benzoimidazol-2-Yl)-Phenol
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