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Home >> Chemical Listing >> Page 2744 >> 1-(2-Amino-1H-benzimidazol-1-yl)acetone

1-(2-Amino-1H-benzimidazol-1-yl)acetone
[CAS# 84705-05-5]

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Identification
Name 1-(2-Amino-1H-benzimidazol-1-yl)acetone
Synonyms 1-(2-amino-1H-benzo[d]imidazol-1-yl)propan-2-one
Molecular Structure CAS#: 84705-05-5, 1-(2-Amino-1H-benzimidazol-1-yl)acetone
Molecular Formula C10H11N3O
Molecular Weight 189.21
CAS Registry Number 84705-05-5
SMILES CC(=O)Cn1c2ccccc2nc1N
InChI 1S/C10H11N3O/c1-7(14)6-13-9-5-3-2-4-8(9)12-10(13)11/h2-5H,6H2,1H3,(H2,11,12)
InChIKey TZCCCGPHAWKWOS-UHFFFAOYSA-N
Properties
Density 1.303g/cm3 (Cal.)
Boiling point 398.058°C at 760 mmHg (Cal.)
Flash point 194.539°C (Cal.)
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