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ChemicalBook--->CAS DataBase List--->1932-36-1

1932-36-1

1932-36-1 Structure

1932-36-1 Structure
IdentificationBack 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 PropertiesBack 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 DataBack 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 DetailBack 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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