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5354-48-3

5354-48-3 Structure

5354-48-3 Structure
IdentificationBack Directory
[Name]

1-Naphthoic acid, decahydro-8-hydroxy-1,4a-dimethyl-6-methylene-5-[(5,5,6,6-tetracyano-2-methyl-2-cyclohexen-1-yl)methyl]-, methyl ester, acetate (7CI,8CI)
[CAS]

5354-48-3
[Synonyms]

1-Naphthoic acid, decahydro-8-hydroxy-1,4a-dimethyl-6-methylene-5-[(5,5,6,6-tetracyano-2-methyl-2-cyclohexen-1-yl)methyl]-, methyl ester, acetate (7CI,8CI)
[Molecular Formula]

C29H34N4O4
[MOL File]

5354-48-3.mol
[Molecular Weight]

502.6
Chemical PropertiesBack Directory
[Melting point ]

132-134 °C
[Boiling point ]

674.2±55.0 °C(Predicted)
[density ]

1.19±0.1 g/cm3(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 1-(2-chlorophenyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)ethanone is an aromatic ketone.
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