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900186-73-4

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900186-73-4 Structure

900186-73-4 Structure
IdentificationBack Directory
[Name]

(2E)-(R)-5-(diphenylamino)-5-oxopent-3-en-2-y13-(5-nitrocyclohex-1-en-1-y1)acylate
[CAS]

900186-73-4
[Synonyms]

(2E)-(R)-5-(Diphenylamino)-5-oxopent-3-en-2-yl 3-(5-nitrocyc...
(R,Z)-5-(diphenylamino)-5-oxopent-3-en-2-yl (E)-3-(3-nitrophenyl)acrylate
(2E)-(R)-5-(diphenylamino)-5-oxopent-3-en-2-y13-(5-nitrocyclohex-1-en-1-y1)acylate
(R)-5-(diphenylamino)-5-oxopent-3-yn-2-yl (E)-3-(5-nitrocyclohex-1-en-1-yl)acrylate
(2E)-(R)-5-(Diphenylamino)-5-oxopent-3-en-2-yl 3-(5-nitrocyclohex-1-en-1-yl)acrylate
(R,Z)-5-(diphenylamino)-5-oxopent-3-en-2-yl (E)-3-(5-nitrocyclohex-1-en-1-yl)acrylate
(2E)-3-(5-Nitro-1-cyclohexen-1-yl)-2-propenoic acid (1R,2Z)-4-(diphenylamino)-1-methyl-4-oxo-2-buten-1-yl ester
2-Propenoic acid, 3-(5-nitro-1-cyclohexen-1-yl)-, (1R,2Z)-4-(diphenylamino)-1-methyl-4-oxo-2-buten-1-yl ester, (2E)-
[EINECS(EC#)]

618-334-6
[Molecular Formula]

C26H26N2O5
[MDL Number]

MFCD30478442
[MOL File]

900186-73-4.mol
[Molecular Weight]

446.49
Chemical PropertiesBack Directory
[Boiling point ]

634.7±55.0 °C(Predicted)
[density ]

1.24±0.1 g/cm3(Predicted)
[pka]

7.21±0.40(Predicted)
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