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N1-(2-Chlorophenyl)-2-Bromoacetamide
[CAS# 5439-11-2]

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Identification
Name N1-(2-Chlorophenyl)-2-Bromoacetamide
Synonyms 2-Bromo-N-(2-Chlorophenyl)Ethanamide; Spb 05477; Nsc15060
Molecular Structure CAS#: 5439-11-2, N1-(2-Chlorophenyl)-2-Bromoacetamide
Molecular Formula C8H7BrClNO
Molecular Weight 248.51
CAS Registry Number 5439-11-2
SMILES C1=CC=CC(=C1NC(CBr)=O)Cl
InChI 1S/C8H7BrClNO/c9-5-8(12)11-7-4-2-1-3-6(7)10/h1-4H,5H2,(H,11,12)
InChIKey WIOJXHICOOQVAB-UHFFFAOYSA-N
Properties
Density 1.683g/cm3 (Cal.)
Melting point 84-87°C (Expl.)
Boiling point 372.056°C at 760 mmHg (Cal.)
Flash point 178.813°C (Cal.)
Safety Data
SDS Available
References
(1) B. Thimme Gowda, Sabine Foro, P. A. Suchetan, Hartmut Fuess and Hiromitsu Terao . 2-Bromo-N-(2-chlorophenyl)acetamide , Acta Cryst (2009). E65, o1998  
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List of Reports Available for N1-(2-Chlorophenyl)-2-Bromoacetamide
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