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Home >> Chemical Listing >> Page 1318 >> 1-(2-Amino-1H-Benzimidazol-1-Yl)-2-Chloroethanone

1-(2-Amino-1H-Benzimidazol-1-Yl)-2-Chloroethanone
[CAS# 344413-06-5]

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Identification
Name 1-(2-Amino-1H-Benzimidazol-1-Yl)-2-Chloroethanone
Synonyms 1-(2-amino-1H-benzo[d]imidazol-1-yl)-2-chloroethanone
Molecular Structure CAS#: 344413-06-5, 1-(2-Amino-1H-Benzimidazol-1-Yl)-2-Chloroethanone
Molecular Formula C9H8ClN3O
Molecular Weight 209.63
CAS Registry Number 344413-06-5
SMILES c1ccc2c(c1)nc(n2C(=O)CCl)N
InChI 1S/C9H8ClN3O/c10-5-8(14)13-7-4-2-1-3-6(7)12-9(13)11/h1-4H,5H2,(H2,11,12)
InChIKey GEZNDBQMHYFKQD-UHFFFAOYSA-N
Properties
Density 1.505g/cm3 (Cal.)
Boiling point 413.984°C at 760 mmHg (Cal.)
Flash point 204.171°C (Cal.)
Refractive index 1.691 (Cal.)
Market Analysis Reports
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