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1932-36-1

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1932-36-1 Structure

1932-36-1 Structure

Identification	Back Directory
[Name] 1-(2-CHLOROPHENYL)-3-PHENYL-2-THIOUREA
[CAS] 1932-36-1
[Synonyms] TIMTEC-BB SBB006315 1-(2-Chlorophenyl)-3-phenylthiourea 1-(2-CHLOROPHENYL)-3-PHENYL-2-THIOUREA Thiourea, N-(2-chlorophenyl)-N'-phenyl-
[Molecular Formula] C13H11ClN2S
[MDL Number] MFCD00022109
[MOL File] 1932-36-1.mol
[Molecular Weight] 262.76

Chemical Properties	Back Directory
[Melting point ] 156°C
[Boiling point ] 371.4±44.0 °C(Predicted)
[density ] 1.385±0.06 g/cm3(Predicted)
[pka] 12.05±0.70(Predicted)

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

Spectrum Detail	Back Directory
[Spectrum Detail] 1-(2-CHLOROPHENYL)-3-PHENYL-2-THIOUREA(1932-36-1)MS 1-(2-CHLOROPHENYL)-3-PHENYL-2-THIOUREA(1932-36-1)IR1 1-(2-CHLOROPHENYL)-3-PHENYL-2-THIOUREA(1932-36-1)IR2

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