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5352-88-5

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5352-88-5 Structure

5352-88-5 Structure

Identification	Back Directory
[Name] N-(4-Chlorophenyl)-N'-methylurea
[CAS] 5352-88-5
[Synonyms] p-CPMU Monomethylmonuron 1-(4-chlorophenyl)-3-Methylurea 3-(4-chlorophenyl)-1-methylurea N-(4-Chlorophenyl)-N'-methylurea
[Molecular Formula] C8H9ClN2O
[MDL Number] MFCD00018546
[MOL File] 5352-88-5.mol
[Molecular Weight] 184.62

Chemical Properties	Back Directory
[Melting point ] 200 °C
[Boiling point ] 265.3±32.0 °C(Predicted)
[density ] 1.288±0.06 g/cm3(Predicted)
[pka] 14.01±0.46(Predicted)
[EPA Substance Registry System] Urea, N-(4-chlorophenyl)-N'-methyl- (5352-88-5)

Safety Data	Back Directory
[Symbol(GHS) ] GHS06
[Signal word ] Danger
[Hazard statements ] H301
[Precautionary statements ] P264-P270-P301+P310-P321-P330-P405-P501
[HS Code ] 2924210090

Hazard Information	Back Directory
[Definition] ChEBI: 3-(4-chlorophenyl)-1-methylurea is an a 1-methyl-3-phenylurea.

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