Identification |
Name: | Urea,N-(2-chloroethyl)-N'-(1,1,3,3-tetraoxido-1,3-dithian-5-yl)- |
Synonyms: | Urea,1-(2-chloroethyl)-3-m-dithian-5-yl-, S,S,S',S'-tetraoxide (8CI); NSC 136901 |
CAS: | 33021-66-8 |
Molecular Formula: | C7H13 Cl N2 O5 S2 |
Molecular Weight: | 304.7715 |
InChI: | InChI=1/C7H13ClN2O5S2/c8-1-2-9-7(11)10-6-3-16(12,13)5-17(14,15)4-6/h6H,1-5H2,(H2,9,10,11) |
Molecular Structure: |
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Properties |
Flash Point: | 414.2°C |
Boiling Point: | 761.3°Cat760mmHg |
Density: | 1.6g/cm3 |
Refractive index: | 1.568 |
Flash Point: | 414.2°C |
Safety Data |
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