Identification |
Name: | Urea,N-(2-chloroethyl)-N'-(3,4-dichlorophenyl)- |
Synonyms: | Urea,1-(2-chloroethyl)-3-(3,4-dichlorophenyl)- (8CI);NSC 107547; |
CAS: | 15145-37-6 |
Molecular Formula: | C9H9Cl3N2O |
Molecular Weight: | 267.53956 |
InChI: | InChI=1/C9H9Cl3N2O/c10-3-4-13-9(15)14-6-1-2-7(11)8(12)5-6/h1-2,5H,3-4H2,(H2,13,14,15) |
Molecular Structure: |
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Properties |
Melting Point: | 120-122 |
Density: | 1.46 g/cm3 |
Refractive index: | 1.608 |
Safety Data |
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