Name | 2-Chloro-2',4',5'-Tribromoacetanilide |
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Synonyms | 2-Chloro-N-(2,4,5-Tribromophenyl)Ethanamide; Acetanilide, 2-Chloro-2',4',5'-Tribromo-; Brn 2214983 |
Molecular Structure | ![]() |
Molecular Formula | C8H5Br3ClNO |
Molecular Weight | 406.30 |
CAS Registry Number | 23543-07-9 |
SMILES | C1=C(C(=CC(=C1NC(CCl)=O)Br)Br)Br |
InChI | 1S/C8H5Br3ClNO/c9-4-1-6(11)7(2-5(4)10)13-8(14)3-12/h1-2H,3H2,(H,13,14) |
InChIKey | MBZFIMRWWDEFOK-UHFFFAOYSA-N |
Density | 2.227g/cm3 (Cal.) |
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Boiling point | 452.226°C at 760 mmHg (Cal.) |
Flash point | 227.298°C (Cal.) |
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List of Reports Available for 2-Chloro-2',4',5'-Tribromoacetanilide |