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Chemical manufacturer | ||||
Name | 3-Chloro-N-Phenylpropanamide |
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Synonyms | 3-Chloro-N-Phenyl-Propanamide; 3-Chloro-N-Phenyl-Propionamide; Ac-907/25004931 |
Molecular Structure | ![]() |
Molecular Formula | C9H10ClNO |
Molecular Weight | 183.64 |
CAS Registry Number | 3460-04-6 |
SMILES | C1=CC=CC=C1NC(CCCl)=O |
InChI | 1S/C9H10ClNO/c10-7-6-9(12)11-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12) |
InChIKey | FRXJYUFHAXXSAL-UHFFFAOYSA-N |
Density | 1.221g/cm3 (Cal.) |
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Boiling point | 360.226°C at 760 mmHg (Cal.) |
Flash point | 171.659°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-Chloro-N-Phenylpropanamide |