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Chemical manufacturer | ||||
Name | 2-Chloro-N-(2,3-Dimethylphenyl)-Acetamide |
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Synonyms | 2-Chloro-N-(2,3-Dimethylphenyl)Ethanamide; Zinc00146680; Sbb004517 |
Molecular Structure | ![]() |
Molecular Formula | C10H12ClNO |
Molecular Weight | 197.66 |
CAS Registry Number | 2564-07-0 |
SMILES | C1=CC=C(C(=C1NC(CCl)=O)C)C |
InChI | 1S/C10H12ClNO/c1-7-4-3-5-9(8(7)2)12-10(13)6-11/h3-5H,6H2,1-2H3,(H,12,13) |
InChIKey | UAXPAYVQIXNSHW-UHFFFAOYSA-N |
Density | 1.187g/cm3 (Cal.) |
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Boiling point | 333.064°C at 760 mmHg (Cal.) |
Flash point | 155.232°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-N-(2,3-Dimethylphenyl)-Acetamide |