| Identification | |
| Name: | N-[(2-chloroethyl)carbamoyl]glycine |
| Synonyms: | NSC164701;AC1L6OBY;Acetic acid, 3(2-chloroethyl)ureido-;NSC-164701;2-(2-chloroethylcarbamoylamino)acetic acid;87219-18-9 |
| CAS: | 87219-18-9 |
| Molecular Formula: | C5H9ClN2O3 |
| Molecular Weight: | 180.5896 |
| InChI: | InChI=1/C5H9ClN2O3/c6-1-2-7-5(11)8-3-4(9)10/h1-3H2,(H,9,10)(H2,7,8,11) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 235.2°C |
| Boiling Point: | 465.3°C at 760 mmHg |
| Density: | 1.369g/cm3 |
| Refractive index: | 1.501 |
| Flash Point: | 235.2°C |
| Safety Data | |
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