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5351-66-6

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5351-66-6 Structure

5351-66-6 Structure
IdentificationBack Directory
[Name]

2-(aminothioxomethyl)benzohydrazide
[CAS]

5351-66-6
[Synonyms]

Ai3-51986
Brn 2050099
Einecs 226-328-6
(benzoylamino)thiourea
Benzoylthiosemicarbazide
1-Benzoylthiosemicarbazide
(phenylcarbonylamino)thiourea
1-Benzoyl-3-thio-semicarbazide
Semicarbazide, 1-benzoyl-3-thio-
2-Benzoylhydrazinecarbothioamide
[(oxo-phenylmethyl)amino]thiourea
2-(aminothioxomethyl)benzohydrazide
N'-[Amino(thiocarbonyl)]benzohydrazide
Benzoic acid, 2-(aminothioxomethyl)hydrazide
Benzoic acid 2-(aminothioxomethyl)hydrazide (9ci)
[EINECS(EC#)]

226-328-6
[Molecular Formula]

C8H9N3OS
[MDL Number]

MFCD00086630
[MOL File]

5351-66-6.mol
[Molecular Weight]

195.24
Chemical PropertiesBack Directory
[Melting point ]

199-200 °C
[density ]

1.325±0.06 g/cm3(Predicted)
[pka]

10.09±0.70(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H301
[Precautionary statements ]

P264-P270-P301+P310-P321-P330-P405-P501
Hazard InformationBack Directory
[Uses]

2-Benzoylhydrazinecarbothioamide can be useful in the preparation of various triazole derivatives as antitumor agents, antitubercular agents inhibiting decaprenylphosphoryl-β-D-ribofuranose 2'-oxidase, and potent adenosine A2A receptor antagonist for benefit in Parkinson's disease.
[Definition]

ChEBI: Benzamidothiourea is a member of benzoic acids.
Spectrum DetailBack Directory
[Spectrum Detail]

2-(aminothioxomethyl)benzohydrazide(5351-66-6)MS
2-(aminothioxomethyl)benzohydrazide(5351-66-6)IR1
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