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Name | 2-Chloro-N-(2-Methoxyethyl)-N-(3-Methylphenyl)-Acetamide |
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Synonyms | 2-Chloro-N-(2-Methoxyethyl)-N-(3-Methylphenyl)Ethanamide; Stock1s-12947; Zinc04770239 |
Molecular Structure | ![]() |
Molecular Formula | C12H16ClNO2 |
Molecular Weight | 241.72 |
CAS Registry Number | 64202-99-9 |
SMILES | C1=C(C=CC=C1N(C(CCl)=O)CCOC)C |
InChI | 1S/C12H16ClNO2/c1-10-4-3-5-11(8-10)14(6-7-16-2)12(15)9-13/h3-5,8H,6-7,9H2,1-2H3 |
InChIKey | VDCLXWBVAQEOTH-UHFFFAOYSA-N |
Density | 1.162g/cm3 (Cal.) |
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Boiling point | 352.497°C at 760 mmHg (Cal.) |
Flash point | 166.985°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-N-(2-Methoxyethyl)-N-(3-Methylphenyl)-Acetamide |