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alpha-Chloro-alpha-Phenylacetylurea
[CAS# 25395-28-2]

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Identification
Name alpha-Chloro-alpha-Phenylacetylurea
Synonyms N-Carbamoyl-2-Chloro-2-Phenyl-Acetamide; N-Aminocarbonyl-2-Chloro-2-Phenyl-Ethanamide; (.Alpha.-Chlorophenylacetyl)Urea
Molecular Structure CAS#: 25395-28-2, alpha-Chloro-alpha-Phenylacetylurea
Molecular Formula C9H9ClN2O2
Molecular Weight 212.64
CAS Registry Number 25395-28-2
SMILES C1=CC=CC=C1C(C(NC(N)=O)=O)Cl
InChI 1S/C9H9ClN2O2/c10-7(8(13)12-9(11)14)6-4-2-1-3-5-6/h1-5,7H,(H3,11,12,13,14)
InChIKey LEJPVKTZROTWBE-UHFFFAOYSA-N
Properties
Density 1.349g/cm3 (Cal.)
Market Analysis Reports
List of Reports Available for alpha-Chloro-alpha-Phenylacetylurea
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