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61051-52-3

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61051-52-3 Structure

61051-52-3 Structure
IdentificationBack Directory
[Name]

Hydrazinecarbothioamide, N-butyl-2-(1-phthalazinyl)-
[CAS]

61051-52-3
[Synonyms]

Hydrazinecarbothioamide, N-butyl-2-(1-phthalazinyl)-
[Molecular Formula]

C13H17N5S
[MOL File]

61051-52-3.mol
[Molecular Weight]

275.37
Chemical PropertiesBack Directory
[Melting point ]

185-186 °C(Solv: ethanol (64-17-5))
[Boiling point ]

475.2±37.0 °C(Predicted)
[density ]

1.262±0.06 g/cm3(Predicted)
[pka]

9.84±0.70(Predicted)
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