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Chemical manufacturer | ||||
Name | 2-Chloro-N-(3-chloro-2-methylphenyl)acetamide |
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Synonyms | 2-Chloro-N-(3-chloro-2-methyl-phenyl)-acetamide; MFCD00018897; NSC15942 |
Molecular Structure | ![]() |
Molecular Formula | C9H9Cl2NO |
Molecular Weight | 218.08 |
CAS Registry Number | 99585-94-1 |
SMILES | CC1=C(C=CC=C1Cl)NC(=O)CCl |
InChI | 1S/C9H9Cl2NO/c1-6-7(11)3-2-4-8(6)12-9(13)5-10/h2-4H,5H2,1H3,(H,12,13) |
InChIKey | QJZOMYDYUYMZGL-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 350.7±37.0°C at 760 mmHg (Cal.) |
Flash point | 165.9±26.5°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Chloro-N-(3-chloro-2-methylphenyl)acetamide |