System: 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea/2-propanone
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1) 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea |
DECHEMA ID | 429 |
Formula | C13H9Cl3N2O |
Synonym | 3,4,4'-trichlorodiphenylurea |
Synonym | N-(4-chlorophenyl)-N'-(3,4-dichlorophenyl)urea |
Synonym | 3,4,4'-trichlorocarbanilide |
Synonym | triclocarban |
InChi-Key | ICUTUKXCWQYESQ-UHFFFAOYSA-N |
Registry No. | 101-20-2 |
2) 2-propanone |
DECHEMA ID | 37295 |
Formula | C3H6O |
Synonym | β-ketopropane |
Synonym | acetone |
Synonym | pyroacetic ether |
Synonym | propanone |
Synonym | methyl ketone |
Synonym | dimethyl ketone |
Synonym | ketone propane |
Synonym | dimethylketone |
Synonym | dimethylketal |
Synonym | dimethylformaldehyde |
InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Registry No. | 67-64-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium | - | 1 | 5 | View |