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Chemical manufacturer | ||||
Name | 2-Chloro-N-(2-Methoxyphenyl)Acetamide |
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Synonyms | 2-Chloro-N-(2-Methoxyphenyl)Ethanamide; 2-Chloro-2'-Methoxyacetanilide; 2-Chloroacetanisidide |
Molecular Structure | ![]() |
Molecular Formula | C9H10ClNO2 |
Molecular Weight | 199.64 |
CAS Registry Number | 55860-22-5 |
SMILES | C1=C(C(=CC=C1)OC)NC(CCl)=O |
InChI | 1S/C9H10ClNO2/c1-13-8-5-3-2-4-7(8)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12) |
InChIKey | IBXYYSDKRPMGKD-UHFFFAOYSA-N |
Density | 1.264g/cm3 (Cal.) |
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Boiling point | 338.984°C at 760 mmHg (Cal.) |
Flash point | 158.812°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-N-(2-Methoxyphenyl)Acetamide |