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21198-23-2

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21198-23-2 Structure

21198-23-2 Structure
IdentificationBack 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 PropertiesBack 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 DataBack 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 InformationBack Directory
[Definition]

ChEBI: N1-phenethylhydrazine-1-carbothioamide is a member of benzenes.
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