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N'-[(2-chloro-1-ethyl-1H-indol-3-yl)methylidene]-4-methylbenzenesulfonohydrazide (70952-11-3)

Identification
Name:N'-[(2-chloro-1-ethyl-1H-indol-3-yl)methylidene]-4-methylbenzenesulfonohydrazide
Synonyms:AC1L89AK;N-[(2-chloro-1-ethylindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide
CAS:70952-11-3
Molecular Formula: C18H18ClN3O2S
Molecular Weight: 375.8724
InChI: InChI=1/C18H18ClN3O2S/c1-3-22-17-7-5-4-6-15(17)16(18(22)19)12-20-21-25(23,24)14-10-8-13(2)9-11-14/h4-12,21H,3H2,1-2H3
Molecular Structure: (C18H18ClN3O2S) AC1L89AK;N-[(2-chloro-1-ethylindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide
Properties
Flash Point: 294°C
Boiling Point: 562.5°C at 760 mmHg
Density:1.31g/cm3
Refractive index:1.634
Flash Point: 294°C
Safety Data
 

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