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5-(Chloroacetyl)-1,3-dihydro-2H-benzimidazol-2-one
[CAS# 93202-41-6]

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Identification
Name 5-(Chloroacetyl)-1,3-dihydro-2H-benzimidazol-2-one
Synonyms 5-(2-Chloro-acetyl)-1,3-dihydro-benzoimidazol-2-one; 5-(2-chloroacetyl)-1H-benzo[d]imidazol-2(3H)-one; 5-(2-chloroacetyl)-3-hydrobenzimidazol-2-one
Molecular Structure CAS#: 93202-41-6, 5-(Chloroacetyl)-1,3-dihydro-2H-benzimidazol-2-one
Molecular Formula C9H7ClN2O2
Molecular Weight 210.62
CAS Registry Number 93202-41-6
SMILES ClCC(=O)c1ccc2c(c1)NC(=O)N2
InChI 1S/C9H7ClN2O2/c10-4-8(13)5-1-2-6-7(3-5)12-9(14)11-6/h1-3H,4H2,(H2,11,12,14)
InChIKey XVJCMNPIXOVPIA-UHFFFAOYSA-N
Properties
Density 1.404g/cm3 (Cal.)
Boiling point 263.485°C at 760 mmHg (Cal.)
Flash point 113.152°C (Cal.)
Safety Data
Safety Description IRRITANT
Market Analysis Reports
List of Reports Available for 5-(Chloroacetyl)-1,3-dihydro-2H-benzimidazol-2-one
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