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64498-10-8

64498-10-8 Structure

64498-10-8 Structure
IdentificationBack Directory
[Name]

Thiourea, N-(3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl)-
[CAS]

64498-10-8
[Synonyms]

Thiourea, N-(3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl)-
[Molecular Formula]

C11H16N2S
[MOL File]

64498-10-8.mol
[Molecular Weight]

208.32
Chemical PropertiesBack Directory
[Melting point ]

190-191 °C
[Boiling point ]

335.9±35.0 °C(Predicted)
[density ]

1.24±0.1 g/cm3(Predicted)
[pka]

14.40±0.20(Predicted)
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