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Chemical manufacturer | ||||
Name | 4-Bromo-4-chloro-N-(4-methylphenyl)-3-oxobutanamide |
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Synonyms | 4-bromo-4-chloro-3-oxo-N-(p-tolyl)butanamide |
Molecular Structure | ![]() |
Molecular Formula | C11H11BrClNO2 |
Molecular Weight | 304.57 |
CAS Registry Number | 861611-48-5 |
SMILES | CC1=CC=C(C=C1)NC(=O)CC(=O)C(Cl)Br |
InChI | 1S/C11H11BrClNO2/c1-7-2-4-8(5-3-7)14-10(16)6-9(15)11(12)13/h2-5,11H,6H2,1H3,(H,14,16) |
InChIKey | LPTVYWAXIYMUQL-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 446.6±40.0°C at 760 mmHg (Cal.) |
Flash point | 223.9±27.3°C (Cal.) |
Refractive index | 1.61 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Bromo-4-chloro-N-(4-methylphenyl)-3-oxobutanamide |