ChemicalBook--->CAS DataBase List--->13161-99-4

13161-99-4

13161-99-4 Structure

13161-99-4 Structure
IdentificationBack Directory
[Name]

(Z)-4,4'-(1,3-phenylenediimino)bis[4-oxoisocrotonic] acid
[CAS]

13161-99-4
[Synonyms]

Einecs 236-101-3
N,N'-(m-Phenylene)dimaleamidic acid
(Z)-4,4'-(1,3-phenylenediimino)bis[4-oxoisocrotonic] acid
4,4'-(1,3-Phenylene)bisiminobis[(Z)-4-oxo-2-butenoic acid]
(2Z,2'Z)-4,4'-(1,3-Phenylenediimino)bis[4-oxo-2-butenoic acid]
2-Butenoic acid, 4,4'-(1,3-phenylenediimino)bis[4-oxo-, (2Z,2'Z)-
(2Z,2'Z)-4,4'-(1,3-Phenylenebis(azanediyl))bis(4-oxobut-2-enoic acid)
(Z)-4-[3-[[(Z)-3-carboxyprop-2-enoyl]amino]anilino]-4-oxobut-2-enoic acid
(2Z)-3-({3-[(2Z)-3-carboxyprop-2-enamido]phenyl}carbamoyl)prop-2-enoic acid
(2Z,2Z)-4,4-(1,3-phenylenebis(azanediyl))bis(4-oxobut-2-enoic acid)(WS201503)
[EINECS(EC#)]

236-101-3
[Molecular Formula]

C14H12N2O6
[MOL File]

13161-99-4.mol
[Molecular Weight]

304.25
Chemical PropertiesBack Directory
[Boiling point ]

702.9±60.0 °C(Predicted)
[density ]

1.535±0.06 g/cm3(Predicted)
[pka]

2.45±0.25(Predicted)
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