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15093-42-2

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15093-42-2 Structure

15093-42-2 Structure

Identification	Back 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 Properties	Back 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 Data	Back 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 Detail	Back 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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