| Identification | |
| Name: | N-[(4-chlorophenyl)carbamoyl]prop-2-enamide |
| Synonyms: | n-[(4-chlorophenyl)carbamoyl]prop-2-enamide;6306-82-7;NSC42059;AC1L5ZXQ;AC1Q3OIF;AR-1K3119;NSC-42059 |
| CAS: | 6306-82-7 |
| Molecular Formula: | C10H9ClN2O2 |
| Molecular Weight: | 224.6437 |
| InChI: | InChI=1/C10H9ClN2O2/c1-2-9(14)13-10(15)12-8-5-3-7(11)4-6-8/h2-6H,1H2,(H2,12,13,14,15) |
| Molecular Structure: | ![(C10H9ClN2O2) n-[(4-chlorophenyl)carbamoyl]prop-2-enamide;6306-82-7;NSC42059;AC1L5ZXQ;AC1Q3OIF;AR-1K3119;NSC-42059](https://img.guidechem.com/pic/image/6306-82-7.png) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.333g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | °C |
| Safety Data | |
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