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(2Z,2'Z)-4,4'-{[4-(1,3-thiazol-5-yl)benzene-1,3-diyl]diimino}bis(4-oxobut-2-enoic acid) (6329-93-7)

Identification
Name:(2Z,2'Z)-4,4'-{[4-(1,3-thiazol-5-yl)benzene-1,3-diyl]diimino}bis(4-oxobut-2-enoic acid)
Synonyms:NSC47103;AC1NS8CA;NSC-47103;(Z)-4-[3-[[(Z)-4-hydroxy-4-oxobut-2-enoyl]amino]-4-(1,3-thiazol-5-yl)anilino]-4-oxobut-2-enoic acid;6329-93-7
CAS:6329-93-7
Molecular Formula: C17H13N3O6S
Molecular Weight: 387.3666
InChI: InChI=1/C17H13N3O6S/c21-14(3-5-16(23)24)19-10-1-2-11(13-8-18-9-27-13)12(7-10)20-15(22)4-6-17(25)26/h1-9H,(H,19,21)(H,20,22)(H,23,24)(H,25,26)/b5-3-,6-4-
Molecular Structure: (C17H13N3O6S) NSC47103;AC1NS8CA;NSC-47103;(Z)-4-[3-[[(Z)-4-hydroxy-4-oxobut-2-enoyl]amino]-4-(1,3-thiazol-5-yl)ani...
Properties
Flash Point: 434.4°C
Boiling Point: 794.7°C at 760 mmHg
Density:1.574g/cm3
Refractive index:1.724
Flash Point: 434.4°C
Safety Data
 

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