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N-(2-hydrazinyl-2-oxoethyl)quinoxaline-2-carboxamide (non-preferred name) (7150-29-0)
Identification
Name:
N-(2-hydrazinyl-2-oxoethyl)quinoxaline-2-carboxamide (non-preferred name)
CAS:
7150-29-0
Molecular Formula:
C
11
H
11
N
5
O
2
Molecular Weight:
245.2373
InChI:
InChI=1/C11H11N5O2/c12-16-10(17)6-14-11(18)9-5-13-7-3-1-2-4-8(7)15-9/h1-5H,6,12H2,(H,14,18)(H,16,17)
Molecular Structure:
Properties
Flash Point:
349°C
Boiling Point:
653.4°C at 760 mmHg
Density:
1.389g/cm
3
Refractive index:
1.667
Flash Point:
349°C
Safety Data
Other Product
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N-[2-(2-cyclooctylidenehydrazinyl)-2-oxoethyl]-N-(3,5-dimethylphenyl)-3,4-dimethoxybenzenesulfonamide (non-preferred name)
N-(3-chlorophenyl)-N-[2-(2-cyclooctylidenehydrazino)-2-oxoethyl]benzenesulfonamide (non-preferred name)
5-oxo-4-phenyltetrahydrofuran-2-carboxamide (non-preferred name)
3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-carboxamide (non-preferred name)
N,N'-{propane-1,3-diylbis[imino(2-oxoethane-2,1-diyl)]}diquinoxaline-2-carboxamide (non-preferred name)
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