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N-[2-(2-cyclooctylidenehydrazinyl)-2-oxoethyl]-N-(3,5-dimethylphenyl)-3,4-dimethoxybenzenesulfonamide (non-preferred name) (5605-78-7)
Identification
Name:
N-[2-(2-cyclooctylidenehydrazinyl)-2-oxoethyl]-N-(3,5-dimethylphenyl)-3,4-dimethoxybenzenesulfonamide (non-preferred name)
Synonyms:
N-[2-(2-Cyclooctylidenehydrazino)-2-oxoethyl]-N-(3,5-dimethylphenyl)-3,4-dimethoxybenzenesulfonamide (non-preferred name)
CAS:
5605-78-7
Molecular Formula:
C
26
H
35
N
3
O
5
S
Molecular Weight:
501.6382
InChI:
InChI=1/C26H35N3O5S/c1-19-14-20(2)16-22(15-19)29(18-26(30)28-27-21-10-8-6-5-7-9-11-21)35(31,32)23-12-13-24(33-3)25(17-23)34-4/h12-17H,5-11,18H2,1-4H3,(H,28,30)
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
1.21g/cm
3
Refractive index:
1.58
Flash Point:
°C
Safety Data
Other Product
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methyl 3-amino-4-{[2-(4-nitrophenoxy)-2-oxoethyl]amino}-4-oxobutanoate (non-preferred name)
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N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide (non-preferred name)
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