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N-(3-chlorophenyl)-N-[2-(2-cyclooctylidenehydrazino)-2-oxoethyl]benzenesulfonamide (non-preferred name) (5666-56-8)
Identification
Name:
N-(3-chlorophenyl)-N-[2-(2-cyclooctylidenehydrazino)-2-oxoethyl]benzenesulfonamide (non-preferred name)
Synonyms:
N-(3-Chlorophenyl)-N-[2-(2-cyclooctylidenehydrazino)-2-oxoethyl]benzenesulfonamide (non-preferred name)
CAS:
5666-56-8
Molecular Formula:
C
22
H
26
ClN
3
O
3
S
Molecular Weight:
447.9781
InChI:
InChI=1/C22H26ClN3O3S/c23-18-10-9-13-20(16-18)26(30(28,29)21-14-7-4-8-15-21)17-22(27)25-24-19-11-5-2-1-3-6-12-19/h4,7-10,13-16H,1-3,5-6,11-12,17H2,(H,25,27)
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
1.28g/cm
3
Refractive index:
1.615
Flash Point:
°C
Safety Data
Other Product
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N-(3-hydrazino-3-oxopropyl)benzenesulfonamide (non-preferred name)
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(2S)-N'-[(1E)-1-(2-chlorophenyl)ethylidene]-5-oxopyrrolidine-2-carbohydrazide (non-preferred name)
1-(3-chlorophenyl)-3-{2-[2-(3-hydroxy-4-methoxybenzylidene)hydrazinyl]-2-oxoethyl}urea (non-preferred name)
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