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Chemical manufacturer since 2002 | ||||
Name | 4-Bromo-2-chloro-6-methylbenzamide |
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Synonyms | BENZAMIDE,4-BROMO-2-CHLORO-6-METHYL- |
Molecular Structure | ![]() |
Molecular Formula | C8H7BrClNO |
Molecular Weight | 248.50 |
CAS Registry Number | 877149-13-8 |
SMILES | Clc1cc(Br)cc(C)c1C(N)=O |
InChI | 1S/C8H7BrClNO/c1-4-2-5(9)3-6(10)7(4)8(11)12/h2-3H,1H3,(H2,11,12) |
InChIKey | UBQOWAZMOIWUIJ-UHFFFAOYSA-N |
Density | 1.629g/cm3 (Cal.) |
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Boiling point | 279.144°C at 760 mmHg (Cal.) |
Flash point | 122.622°C (Cal.) |
Refractive index | 1.605 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Bromo-2-chloro-6-methylbenzamide |