| Identification |
| Name: | 1-(2-chloroethyl)-3-(2-methyl-1,1,3,3-tetraoxido-1,3-dithian-5-yl)urea |
| Synonyms: | NSC196563;AC1L6ZIU;NSC181930;NSC-181930;NSC-196563;1-(2-chloroethyl)-3-(2-methyl-1,1,3,3-tetraoxo-1,3-dithian-5-yl)urea;61367-34-8;61367-35-9 |
| CAS: | 61367-34-8;61367-35-9 |
| Molecular Formula: | C8H15ClN2O5S2 |
| Molecular Weight: | 318.7981 |
| InChI: | InChI=1/C8H15ClN2O5S2/c1-6-17(13,14)4-7(5-18(6,15)16)11-8(12)10-3-2-9/h6-7H,2-5H2,1H3,(H2,10,11,12) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 396.5°C |
| Boiling Point: | 732.1°C at 760 mmHg |
| Density: | 1.53g/cm3 |
| Refractive index: | 1.558 |
| Flash Point: | 396.5°C |
| Safety Data |
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