| Identification | |
| Name: | pentyl 3-[(chloroacetyl)amino]benzoate |
| Synonyms: | pentyl 3-[(chloroacetyl)amino]benzoate;NSC44269;AC1L62VX;AC1Q5M60;AR-1L0073;NSC-44269;pentyl 3-[(2-chloroacetyl)amino]benzoate |
| CAS: | 6307-68-2 |
| Molecular Formula: | C14H18ClNO3 |
| Molecular Weight: | 283.7506 |
| InChI: | InChI=1/C14H18ClNO3/c1-2-3-4-8-19-14(18)11-6-5-7-12(9-11)16-13(17)10-15/h5-7,9H,2-4,8,10H2,1H3,(H,16,17) |
| Molecular Structure: | ![(C14H18ClNO3) pentyl 3-[(chloroacetyl)amino]benzoate;NSC44269;AC1L62VX;AC1Q5M60;AR-1L0073;NSC-44269;pentyl 3-[(2-c...](https://img.guidechem.com/pic/image/6307-68-2.png) |
| Properties | |
| Flash Point: | 224.3°C |
| Boiling Point: | 447.3°C at 760 mmHg |
| Density: | 1.193g/cm3 |
| Refractive index: | 1.549 |
| Flash Point: | 224.3°C |
| Safety Data | |
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