Name | 2-Chloro-N-[2-(3,4-Dimethoxyphenyl)Ethyl]-Acetamide |
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Synonyms | 2-Chloro-N-[2-(3,4-Dimethoxyphenyl)Ethyl]Ethanamide; St5333958; Nsc46829 |
Molecular Structure | ![]() |
Molecular Formula | C12H16ClNO3 |
Molecular Weight | 257.72 |
CAS Registry Number | 14301-31-6 |
SMILES | C1=C(C(=CC=C1CCNC(CCl)=O)OC)OC |
InChI | 1S/C12H16ClNO3/c1-16-10-4-3-9(7-11(10)17-2)5-6-14-12(15)8-13/h3-4,7H,5-6,8H2,1-2H3,(H,14,15) |
InChIKey | WWBJEBQJHYKQHM-UHFFFAOYSA-N |
Desity | 1.168g/cm3 (Cal.) |
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Boiling point | 437.294°C at 760 mmHg (Cal.) |
Flash point | 218.268°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-N-[2-(3,4-Dimethoxyphenyl)Ethyl]-Acetamide |