Identification |
Name: | N'-{[2-chloro-1-(2-chlorobenzoyl)-1H-indol-3-yl]methylidene}-4-methylbenzenesulfonohydrazide |
Synonyms: | AC1L89IW;N-[[2-CHLORO-1-(2-CHLOROBENZOYL)INDOL-3-YL]METHYLIDENEAMINO]-4-METHYL-BENZENESULFONAMIDE;N-[[2-chloro-1-(2-chlorobenzoyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide |
CAS: | 70952-17-9 |
Molecular Formula: | C23H17Cl2N3O3S |
Molecular Weight: | 486.3704 |
InChI: | InChI=1/C23H17Cl2N3O3S/c1-15-10-12-16(13-11-15)32(30,31)27-26-14-19-17-6-3-5-9-21(17)28(22(19)25)23(29)18-7-2-4-8-20(18)24/h2-14,27H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 315.9°C |
Boiling Point: | 598.8°C at 760 mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.666 |
Flash Point: | 315.9°C |
Safety Data |
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