| Identification |
| Name: | 1-(2-chloroethyl)-3-(1,1-dioxothiolan-3-yl)urea |
| Synonyms: | 1-(2-chloroethyl)-3-(1,1-dioxidotetrahydrothiophen-3-yl)urea;NSC119149;AC1L6TLG;AC1Q6YTD;KST-1A9370;AR-1B0505;NSC-119149;1-(2-chloroethyl)-3-(1,1-dioxothiolan-3-yl)urea;33021-62-4 |
| CAS: | 33021-62-4 |
| Molecular Formula: | C7H13ClN2O3S |
| Molecular Weight: | 240.70772 |
| InChI: | InChI=1S/C7H13ClN2O3S/c8-2-3-9-7(11)10-6-1-4-14(12,13)5-6/h6H,1-5H2,(H2,9,10,11) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 293.6°C |
| Boiling Point: | 561.9°Cat760mmHg |
| Density: | 1.41g/cm3 |
| Refractive index: | 1.539 |
| Flash Point: | 293.6°C |
| Safety Data |
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