| Identification |
| Name: | 1-(2-chloroethyl)-3-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)urea |
| Synonyms: | 1-(2-chloroethyl)-3-(1,1-dioxidotetrahydro-2h-thiopyran-4-yl)urea;33162-00-4;NSC106629;AC1Q6YTE;AC1L6I41;KST-1B3183;AR-1B0502;NSC-106629;1-(2-chloroethyl)-3-(1,1-dioxothian-4-yl)urea |
| CAS: | 33021-64-6 |
| Molecular Formula: | C8H15ClN2O3S |
| Molecular Weight: | 254.7343 |
| InChI: | InChI=1/C8H15ClN2O3S/c9-3-4-10-8(12)11-7-1-5-15(13,14)6-2-7/h7H,1-6H2,(H2,10,11,12) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 292.6°C |
| Boiling Point: | 560.3°C at 760 mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.533 |
| Flash Point: | 292.6°C |
| Safety Data |
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