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ChemicalBook--->CAS DataBase List--->15093-42-2

15093-42-2

15093-42-2 Structure

15093-42-2 Structure
IdentificationBack Directory
[Name]

1-(BETA-PHENETHYL)-3-PHENYL-2-THIOUREA
[CAS]

15093-42-2
[Synonyms]

1-Phenethyl-3-phenylthiourea
1-Phenyl-3-phenethylthiourea
1-phenyl-3-(2-phenylethyl)thiourea
1-(-Phenethyl)-3-phenyl-2-thiourea
1-(B-PHENETHYL)-3-PHENYL-2-THIOUREA
N-Phenyl-N'-(2-phenylethyl)thiourea
Thiourea, N-phenyl-N'-(2-phenylethyl)-
1-(BETA-PHENETHYL)-3-PHENYL-2-THIOUREA
1-(alpha-Phenethyl)-3-phenyl-2-thiourea
[Molecular Formula]

C15H16N2S
[MDL Number]

MFCD00022124
[MOL File]

15093-42-2.mol
[Molecular Weight]

256.37
Chemical PropertiesBack Directory
[Melting point ]

135 °C
[Boiling point ]

392.9±35.0 °C(Predicted)
[density ]

1.184±0.06 g/cm3(Predicted)
[pka]

12.63±0.70(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05,GHS06,GHS09,GHS07
[Signal word ]

Danger
[Hazard statements ]

H301-H315-H318-H335-H400
[Precautionary statements ]

P261-P273-P280-P301+P310-P302+P352-P305+P351+P338
[HazardClass ]

IRRITANT
Spectrum DetailBack Directory
[Spectrum Detail]

1-(BETA-PHENETHYL)-3-PHENYL-2-THIOUREA(15093-42-2)MS
1-(BETA-PHENETHYL)-3-PHENYL-2-THIOUREA(15093-42-2)IR1
1-(BETA-PHENETHYL)-3-PHENYL-2-THIOUREA(15093-42-2)IR2
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