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90697-68-0

90697-68-0 Structure

90697-68-0 Structure
IdentificationBack Directory
[Name]

Guanidine, N-[6-phenyl-4,4-bis(trifluoromethyl)-4H-1,3,5-oxadiazin-2-yl]-
[CAS]

90697-68-0
[Synonyms]

Guanidine, N-[6-phenyl-4,4-bis(trifluoromethyl)-4H-1,3,5-oxadiazin-2-yl]-
[Molecular Formula]

C12H9F6N5O
[MOL File]

90697-68-0.mol
[Molecular Weight]

353.22
Chemical PropertiesBack Directory
[Melting point ]

166-167 °C(Solv: chloroform (67-66-3); acetone (67-64-1))
[Boiling point ]

334.1±52.0 °C(Predicted)
[density ]

1.63±0.1 g/cm3(Predicted)
[pka]

8.13±0.70(Predicted)
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