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Chemical manufacturer | ||||
Name | N1-(2-Chlorophenyl)-2-Bromoacetamide |
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Synonyms | 2-Bromo-N-(2-Chlorophenyl)Ethanamide; Spb 05477; Nsc15060 |
Molecular Structure | ![]() |
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 |
Density | 1.683g/cm3 (Cal.) |
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Melting point | 84-87°C (Expl.) |
Boiling point | 372.056°C at 760 mmHg (Cal.) |
Flash point | 178.813°C (Cal.) |
SDS | Available |
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(1) | B. Thimme Gowda, Sabine Foro, P. A. Suchetan, Hartmut Fuess and Hiromitsu Terao . 2-Bromo-N-(2-chlorophenyl)acetamide , Acta Cryst (2009). E65, o1998Â Â |
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Market Analysis Reports |
List of Reports Available for N1-(2-Chlorophenyl)-2-Bromoacetamide |