Identification |
Name: | methyl 4-({4-[(5-chloro-2-oxo-2H-indol-3-yl)amino]benzoyl}amino)benzoate |
Synonyms: | BRN 5166973;84496-05-9;Benzoic acid, 4-((4-((5-chloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)amino)benzoyl)amino)-, methyl ester;AC1L1IQ9;LS-36449;methyl 4-[[4-[(5-chloro-2-oxoindol-3-yl)amino]benzoyl]amino]benzoate;METHYL 4-[[4-[(5-CHLORO-2-OXO-INDOL-3-YL)AMINO]BENZOYL]AMINO]BENZOATE |
CAS: | 84496-05-9 |
Molecular Formula: | C23H16ClN3O4 |
Molecular Weight: | 433.8438 |
InChI: | InChI=1/C23H16ClN3O4/c1-31-23(30)14-4-9-17(10-5-14)26-21(28)13-2-7-16(8-3-13)25-20-18-12-15(24)6-11-19(18)27-22(20)29/h2-12H,1H3,(H,26,28)(H,25,27,29) |
Molecular Structure: |
 |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.4g/cm3 |
Refractive index: | 1.672 |
Flash Point: | °C |
Safety Data |
|
 |