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Chemical manufacturer | ||||
Name | N-Allyl-2-Chloro-N-Phenylacetamide |
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Synonyms | 2-chloro-N-phenyl-N-prop-2-enylacetamide; acetamide, 2-chloro-N-phenyl-N-2-propenyl-; MFCD03030400 |
Molecular Structure | ![]() |
Molecular Formula | C11H12ClNO |
Molecular Weight | 209.67 |
CAS Registry Number | 60901-60-2 |
SMILES | C=CCN(C1=CC=CC=C1)C(=O)CCl |
InChI | 1S/C11H12ClNO/c1-2-8-13(11(14)9-12)10-6-4-3-5-7-10/h2-7H,1,8-9H2 |
InChIKey | QSAYWAKBIPTVNP-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 296.6±33.0°C at 760 mmHg (Cal.) |
Flash point | 133.2±25.4°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for N-Allyl-2-Chloro-N-Phenylacetamide |