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21198-23-2

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21198-23-2 Structure

21198-23-2 Structure

Identification	Back Directory
[Name] 4-(BETA-PHENETHYL)-3-THIOSEMICARBAZIDE
[CAS] 21198-23-2
[Synonyms] 3-Amino-1-(2-phenylethyl)thiourea 4-(-Phenethyl)-3-thiosemicarbazide 4-(B-PHENETHYL)-3-THIOSEMICARBAZIDE 4-(BETA-PHENETHYL)-3-THIOSEMICARBAZIDE 4-(alpha-Phenethyl)-3-thiosemicarbazide N-(2-phenylethyl)hydrazinecarbothioamide N-(1-Phenylethyl)hydrazinecarbothioamide Hydrazinecarbothioamide, N-(2-phenylethyl)-
[Molecular Formula] C9H13N3S
[MDL Number] MFCD00060594
[MOL File] 21198-23-2.mol
[Molecular Weight] 195.28

Chemical Properties	Back Directory
[Melting point ] 112 °C
[Boiling point ] 336.0±35.0 °C(Predicted)
[density ] 1.183±0.06 g/cm3(Predicted)
[pka] 10.66±0.70(Predicted)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H335-H315-H319
[Precautionary statements ] P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
[Risk Statements ] 20/21/22-36/37/38
[Safety Statements ] 26-36/37/39
[HazardClass ] IRRITANT

Hazard Information	Back Directory
[Definition] ChEBI: N1-phenethylhydrazine-1-carbothioamide is a member of benzenes.

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