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N-{2-[2-(2-amino-3-phenylpropanoyl)hydrazinyl]-2-oxoethyl}-4-methylbenzenesulfonamide (non-preferred name) (94263-96-4)
Identification
Name:
N-{2-[2-(2-amino-3-phenylpropanoyl)hydrazinyl]-2-oxoethyl}-4-methylbenzenesulfonamide (non-preferred name)
Synonyms:
NSC524456;AC1L6ZLK;NSC-524456;N-[2-[2-(2-amino-3-phenylpropanoyl)hydrazinyl]-2-oxoethyl]-4-methylbenzenesulfonamide;94263-96-4
CAS:
94263-96-4
Molecular Formula:
C
18
H
22
N
4
O
4
S
Molecular Weight:
390.4567
InChI:
InChI=1/C18H22N4O4S/c1-13-7-9-15(10-8-13)27(25,26)20-12-17(23)21-22-18(24)16(19)11-14-5-3-2-4-6-14/h2-10,16,20H,11-12,19H2,1H3,(H,21,23)(H,22,24)
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
1.306g/cm
3
Refractive index:
1.604
Flash Point:
°C
Safety Data
Other Product
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N-(2-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-2-oxoethyl)thiophene-2-carboxamide (non-preferred name)
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N-(3-chlorophenyl)-N-[2-(2-cyclooctylidenehydrazino)-2-oxoethyl]benzenesulfonamide (non-preferred name)
methyl 3-{[(benzyloxy)carbonyl]amino}-4-{[2-(4-nitrophenoxy)-2-oxoethyl]amino}-4-oxobutanoate (non-preferred name)
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