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86022-50-6

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86022-50-6 Structure

86022-50-6 Structure
IdentificationBack Directory
[Name]

Benzenecarbothioamide, N-[(1R)-1-phenylethyl]-
[CAS]

86022-50-6
[Synonyms]

Benzenecarbothioamide, N-[(1R)-1-phenylethyl]-
[Molecular Formula]

C15H15NS
[MOL File]

86022-50-6.mol
[Molecular Weight]

241.35
Chemical PropertiesBack Directory
[Melting point ]

65-66 °C(Solv: dichloromethane (75-09-2); hexane (110-54-3))
[Boiling point ]

362.3±35.0 °C(Predicted)
[density ]

1.119±0.06 g/cm3(Predicted)
[pka]

11.51±0.70(Predicted)
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