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alpha-Chloro-N-(Phenylmethyl)-Benzeneacetamide
[CAS# 27946-19-6]

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Identification
Name alpha-Chloro-N-(Phenylmethyl)-Benzeneacetamide
Synonyms N-(Benzyl)-2-Chloro-2-Phenyl-Acetamide; 2-Chloro-2-Phenyl-N-(Phenylmethyl)Ethanamide; 4-12-00-02242 (Beilstein Handbook Reference)
Molecular Structure CAS#: 27946-19-6, alpha-Chloro-N-(Phenylmethyl)-Benzeneacetamide
Molecular Formula C15H14ClNO
Molecular Weight 259.73
CAS Registry Number 27946-19-6
SMILES C1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)Cl
InChI 1S/C15H14ClNO/c16-14(13-9-5-2-6-10-13)15(18)17-11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,17,18)
InChIKey PPKWFXHUJIGMNJ-UHFFFAOYSA-N
Properties
Density 1.194g/cm3 (Cal.)
Boiling point 458.619°C at 760 mmHg (Cal.)
Flash point 231.165°C (Cal.)
Market Analysis Reports
List of Reports Available for alpha-Chloro-N-(Phenylmethyl)-Benzeneacetamide
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