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64968-35-0

64968-35-0 Structure

64968-35-0 Structure
IdentificationBack Directory
[Name]

(6Z)-6-[2,6-bis(4-methoxyphenyl)-1,3-diazinan-4-ylidene]cyclohexa-2,4- dien-1-one
[CAS]

64968-35-0
[Synonyms]

Phenol, 2-[1,2,5,6-tetrahydro-2,6-bis(4-methoxyphenyl)-4-pyrimidinyl]-
(6Z)-6-[2,6-bis(4-methoxyphenyl)-1,3-diazinan-4-ylidene]cyclohexa-2,4- dien-1-one
[Molecular Formula]

C24H24N2O3
[MOL File]

64968-35-0.mol
[Molecular Weight]

388.46
Chemical PropertiesBack Directory
[Melting point ]

192.0-195 °C
[Boiling point ]

564.0±50.0 °C(Predicted)
[density ]

1.20±0.1 g/cm3(Predicted)
[pka]

9.07±0.35(Predicted)
Safety DataBack Directory
[HS Code ]

2933599090
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