Identification |
Name: | Urea,N-(2-chloroethyl)-N'-(3,4-dihydro-2H-1-benzothiopyran-4-yl)- |
Synonyms: | Urea,1-(2-chloroethyl)-3-(3,4-dihydro-2H-1-benzothiopyran-4-yl)- (8CI); NSC 110796 |
CAS: | 27047-62-7 |
Molecular Formula: | C12H15 Cl N2 O S |
Molecular Weight: | 270.7783 |
InChI: | InChI=1/C12H15ClN2OS/c13-6-7-14-12(16)15-10-5-8-17-11-4-2-1-3-9(10)11/h1-4,10H,5-8H2,(H2,14,15,16) |
Molecular Structure: |
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Properties |
Flash Point: | 242.7°C |
Boiling Point: | 477.7°Cat760mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.616 |
Flash Point: | 242.7°C |
Safety Data |
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