Identification |
Name: | N'-{[2-chloro-1-(3-methylbenzoyl)-1H-indol-3-yl]methylidene}-4-methylbenzenesulfonohydrazide |
Synonyms: | AC1L89B8;N-[[2-CHLORO-1-(3-METHYLBENZOYL)INDOL-3-YL]METHYLIDENEAMINO]-4-METHYL-BENZENESULFONAMIDE;N-[[2-chloro-1-(3-methylbenzoyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide |
CAS: | 70952-15-7 |
Molecular Formula: | C24H20ClN3O3S |
Molecular Weight: | 465.9519 |
InChI: | InChI=1/C24H20ClN3O3S/c1-16-10-12-19(13-11-16)32(30,31)27-26-15-21-20-8-3-4-9-22(20)28(23(21)25)24(29)18-7-5-6-17(2)14-18/h3-15,27H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 310.7°C |
Boiling Point: | 590.2°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.651 |
Flash Point: | 310.7°C |
Safety Data |
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