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ChemicalBook--->CAS DataBase List--->7392-67-8

7392-67-8

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7392-67-8 Structure

7392-67-8 Structure
IdentificationBack Directory
[Name]

1-(4-CHLOROPHENYL)-3-PHENYL-2-THIOUREA
[CAS]

7392-67-8
[Synonyms]

1-(4-chlorophenyl)-3-phenylthiourea
1-(4-CHLOROPHENYL)-3-PHENYL-2-THIOUREA
Thiourea, N-(4-chlorophenyl)-N'-phenyl-
[Molecular Formula]

C13H11ClN2S
[MDL Number]

MFCD00022116
[MOL File]

7392-67-8.mol
[Molecular Weight]

262.76
Chemical PropertiesBack Directory
[Melting point ]

152°C
[Boiling point ]

375.7±44.0 °C(Predicted)
[density ]

1.385±0.06 g/cm3(Predicted)
[pka]

12.14±0.70(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05,GHS09,GHS06
[Signal word ]

Danger
[Hazard statements ]

H410-H335-H315-H301-H318
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P310-P321-P330-P405-P501-P273-P391-P501-P280-P305+P351+P338-P310
[HazardClass ]

IRRITANT
Spectrum DetailBack Directory
[Spectrum Detail]

1-(4-CHLOROPHENYL)-3-PHENYL-2-THIOUREA(7392-67-8)MS
1-(4-CHLOROPHENYL)-3-PHENYL-2-THIOUREA(7392-67-8)IR1
1-(4-CHLOROPHENYL)-3-PHENYL-2-THIOUREA(7392-67-8)IR2
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