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Chemical manufacturer | ||||
Name | 2-Chloro-N-(3,4-Dimethoxybenzyl)Acetamide |
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Synonyms | 2-Chloro-N-(3,4-Dimethoxybenzyl)Acetamide; 2-Chloro-N-[(3,4-Dimethoxyphenyl)Methyl]Ethanamide; 2-Chloro-N-((3,4-Dimethoxyphenyl)Methyl)Acetamide |
Molecular Structure | ![]() |
Molecular Formula | C11H14ClNO3 |
Molecular Weight | 243.69 |
CAS Registry Number | 65836-72-8 |
SMILES | C1=C(C(=CC=C1CNC(CCl)=O)OC)OC |
InChI | 1S/C11H14ClNO3/c1-15-9-4-3-8(5-10(9)16-2)7-13-11(14)6-12/h3-5H,6-7H2,1-2H3,(H,13,14) |
InChIKey | CETPWRGZGWGPSV-UHFFFAOYSA-N |
Density | 1.194g/cm3 (Cal.) |
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Boiling point | 425.704°C at 760 mmHg (Cal.) |
Flash point | 211.259°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-N-(3,4-Dimethoxybenzyl)Acetamide |