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4251-08-5

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4251-08-5 Structure

4251-08-5 Structure

Identification	Back Directory
[Name] 4251-08-5
[CAS] 4251-08-5
[Synonyms] 1-(3-chlorophenyl)-3-phenylthiourea 1-phenyl-3-m-chlorophenyl thiocarbamide
[EINECS(EC#)] 666-668-6
[Molecular Formula] C13H11ClN2S
[MDL Number] MFCD00022113
[MOL File] 4251-08-5.mol
[Molecular Weight] 262.76

Chemical Properties	Back Directory
[Melting point ] 120 °C
[Boiling point ] 374.1±44.0 °C(Predicted)
[density ] 1.385±0.06 g/cm3(Predicted)
[pka] 12.14±0.70(Predicted)

Safety Data	Back Directory
[Symbol(GHS) ] GHS05,GHS09,GHS06
[Signal word ] Danger
[Hazard statements ] H318-H301-H315-H335-H410
[Precautionary statements ] P280-P305+P351+P338-P310-P273-P391-P501-P264-P270-P301+P310-P321-P330-P405-P501-P264-P280-P302+P352-P321-P332+P313-P362

Spectrum Detail	Back Directory
[Spectrum Detail] 4251-08-5(4251-08-5)MS 4251-08-5(4251-08-5)IR1 4251-08-5(4251-08-5)IR2

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