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64510-88-9

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64510-88-9 Structure

64510-88-9 Structure
IdentificationBack Directory
[Name]

Benzenecarbothioamide,4-[(phenylimino)methyl]-
[CAS]

64510-88-9
[Synonyms]

Benzenecarbothioamide,4-[(phenylimino)methyl]-
[Molecular Formula]

C14H12N2S
[MOL File]

64510-88-9.mol
[Molecular Weight]

240.32
Chemical PropertiesBack Directory
[Melting point ]

205 °C(Solv: 1-butanol (71-36-3))
[Boiling point ]

405.1±47.0 °C(Predicted)
[density ]

1.13±0.1 g/cm3(Predicted)
[pka]

12.15±0.29(Predicted)
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