Name | 2-Chloro-N-(3-Methoxypropyl)-N-Phenylacetamide |
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Synonyms | 2-Chloro-N-(3-Methoxypropyl)-N-Phenyl-Acetamide; 2-Chloro-N-(3-Methoxypropyl)-N-Phenyl-Ethanamide; 2-Chloro-N-(3-Methoxypropyl)Acetanilide |
Molecular Structure | ![]() |
Molecular Formula | C12H16ClNO2 |
Molecular Weight | 241.72 |
CAS Registry Number | 102411-02-9 |
SMILES | C1=CC=CC=C1N(C(CCl)=O)CCCOC |
InChI | 1S/C12H16ClNO2/c1-16-9-5-8-14(12(15)10-13)11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3 |
InChIKey | RXSZLDMYFUBDCC-UHFFFAOYSA-N |
Density | 1.16g/cm3 (Cal.) |
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Boiling point | 338.639°C at 760 mmHg (Cal.) |
Flash point | 158.604°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-N-(3-Methoxypropyl)-N-Phenylacetamide |