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206559-48-0

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206559-48-0 Structure

206559-48-0 Structure
IdentificationBack Directory
[Name]

4-(4-CARBOXYPHENYL)-3-THIOSEMICARBAZIDE
[CAS]

206559-48-0
[Synonyms]

4-(4-CARBOXYPHENYL)-3-THIOSEMICARBAZIDE
4-(Hydrazinecarbothioamido)benzoic acid
Benzoic acid, 4-[(hydrazinylthioxomethyl)amino]-
4-[[hydrazinyl(sulfanylidene)methyl]amino]benzoic acid
[Molecular Formula]

C8H9N3O2S
[MDL Number]

MFCD00060584
[MOL File]

206559-48-0.mol
[Molecular Weight]

211.24
Chemical PropertiesBack Directory
[Melting point ]

204-206°C
[Boiling point ]

409.9±47.0 °C(Predicted)
[density ]

1.520±0.06 g/cm3(Predicted)
[pka]

4.35±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H315-H335
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[HazardClass ]

IRRITANT
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