| Identification | |
| Name: | 2-[(2-CHLOROPROPANOYL)AMINO]BENZAMIDE |
| Synonyms: | 2-{[(2S)-2-chloropropanoyl]amino}benzamide;2-{[(2R)-2-chloropropanoyl]amino}benzamide |
| CAS: | 129768-48-5 |
| Molecular Formula: | C10H11ClN2O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H11ClN2O2/c1-6(11)10(15)13-8-5-3-2-4-7(8)9(12)14/h2-6H,1H3,(H2,12,14)(H,13,15) |
| Molecular Structure: | ![(C10H11ClN2O2) 2-{[(2S)-2-chloropropanoyl]amino}benzamide;2-{[(2R)-2-chloropropanoyl]amino}benzamide](https://img.guidechem.com/structure/129768-48-5.gif) |
| Properties | |
| Flash Point: | 232.056°C |
| Boiling Point: | 460.093°C at 760 mmHg |
| Density: | 1.337g/cm3 |
| Refractive index: | 1.612 |
| Flash Point: | 232.056°C |
| Safety Data | |
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