| Identification | |
| Name: | L-Cysteine,(2-chloroethyl)carbamate (ester) (9CI) |
| Synonyms: | S-[(2-Chloroethyl)carbamoyl]-L-cysteine |
| CAS: | 53330-03-3 |
| Molecular Formula: | C6H11 Cl N2 O3 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C6H11ClN2O3S/c7-1-2-9-6(11)12-5(10)4(8)3-13/h4,13H,1-3,8H2,(H,9,11)/t4-/m0/s1 |
| Molecular Structure: | ![(C6H11ClN2O3S) S-[(2-Chloroethyl)carbamoyl]-L-cysteine](https://img1.guidechem.com/chem/e/dict/144/53330-03-3.jpg) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.361g/cm3 |
| Refractive index: | 1.53 |
| Flash Point: | °C |
| Safety Data | |
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