| Identification |
| Name: | 2-(4-chlorophenoxy)-N,N-di(prop-2-en-1-yl)acetamide |
| Synonyms: | acetamide, 2-(4-chlorophenoxy)-N,N-di-2-propen-1-yl- |
| CAS: | 6070-45-7 |
| Molecular Formula: | C14H16ClNO2 |
| Molecular Weight: | 265.7353 |
| InChI: | InChI=1/C14H16ClNO2/c1-3-9-16(10-4-2)14(17)11-18-13-7-5-12(15)6-8-13/h3-8H,1-2,9-11H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 189.3°C |
| Boiling Point: | 389.4°C at 760 mmHg |
| Density: | 1.128g/cm3 |
| Refractive index: | 1.536 |
| Flash Point: | 189.3°C |
| Safety Data |
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