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3,4-bis{[(2E)-3-furan-2-ylprop-2-enoyl]amino}benzoic acid (6572-65-2)

Identification
Name:3,4-bis{[(2E)-3-furan-2-ylprop-2-enoyl]amino}benzoic acid
Synonyms:AC1NRYVD;AmbscK-015488;CCG-4848;3,4-bis[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoic acid;6572-65-2
CAS:6572-65-2
Molecular Formula: C21H16N2O6
Molecular Weight: 392.3615
InChI: InChI=1/C21H16N2O6/c24-19(9-6-15-3-1-11-28-15)22-17-8-5-14(21(26)27)13-18(17)23-20(25)10-7-16-4-2-12-29-16/h1-13H,(H,22,24)(H,23,25)(H,26,27)/b9-6+,10-7+
Molecular Structure: (C21H16N2O6) AC1NRYVD;AmbscK-015488;CCG-4848;3,4-bis[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoic acid;6572-65-2
Properties
Flash Point: 380.2°C
Boiling Point: 705°C at 760 mmHg
Density:1.445g/cm3
Refractive index:1.726
Flash Point: 380.2°C
Safety Data
 

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