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Chemical manufacturer | ||||
Name | N-(4-Benzyloxy-Phenyl)-2-Chloro-Acetamide |
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Synonyms | N-[4-(Benzyloxy)Phenyl]-2-Chloro-Acetamide; 2-Chloro-N-[4-(Phenylmethoxy)Phenyl]Ethanamide; Zinc00297858 |
Molecular Structure | ![]() |
Molecular Formula | C15H14ClNO2 |
Molecular Weight | 275.73 |
CAS Registry Number | 19514-92-2 |
SMILES | C1=CC(=CC=C1NC(=O)CCl)OCC2=CC=CC=C2 |
InChI | 1S/C15H14ClNO2/c16-10-15(18)17-13-6-8-14(9-7-13)19-11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,17,18) |
InChIKey | TUTQONMCEZLRPX-UHFFFAOYSA-N |
Density | 1.261g/cm3 (Cal.) |
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Boiling point | 478.475°C at 760 mmHg (Cal.) |
Flash point | 243.173°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-(4-Benzyloxy-Phenyl)-2-Chloro-Acetamide |