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Chemical manufacturer | ||||
Name | 2-Chloro-N-(3-Methoxybenzyl)Acetamide |
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Synonyms | 2-Chloro-N-(3-Methoxybenzyl)Acetamide; 2-Chloro-N-[(3-Methoxyphenyl)Methyl]Ethanamide; Mls000336269 |
Molecular Structure | ![]() |
Molecular Formula | C10H12ClNO2 |
Molecular Weight | 213.66 |
CAS Registry Number | 40023-02-7 |
SMILES | C1=C(C=CC=C1CNC(CCl)=O)OC |
InChI | 1S/C10H12ClNO2/c1-14-9-4-2-3-8(5-9)7-12-10(13)6-11/h2-5H,6-7H2,1H3,(H,12,13) |
InChIKey | JFXGGZWVOFOWRL-UHFFFAOYSA-N |
Density | 1.186g/cm3 (Cal.) |
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Boiling point | 405.864°C at 760 mmHg (Cal.) |
Flash point | 199.26°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-N-(3-Methoxybenzyl)Acetamide |