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2-morpholin-4-yl-N-[4-nitro-2-(phenylcarbonyl)phenyl]-N-propylacetamide (2E)-but-2-enedioate (77801-35-5)
Identification
Name:
2-morpholin-4-yl-N-[4-nitro-2-(phenylcarbonyl)phenyl]-N-propylacetamide (2E)-but-2-enedioate
Synonyms:
Maleate acide de N-propyl benzoyl-2' nitro-4' morpholino-2 acetanilide [French];N-Propyl-2'-benzoyl-4'-nitro-2-morpholinoacetanilide maleate;4-Morpholineacetamide, N-(2-benzoyl-4-nitrophenyl)-N-propyl-, (Z)-2-butenedioate (1:1);N-(2-Benzoyl-4-nitrophenyl)-N-propyl-4-morpholineacetamide (Z)-2-butenedioate (1:1);77801-35-5;AC1Q71WI;AC1O66D3;LS-92217;Maleate acide de N-propyl benzoyl-2' nitro-4' morpholino-2 acetanilide;N-(2-benzoyl-4-nitrophenyl)-2-morpholin-4-yl-N-propylacetamide; (E)-but-2-enedioic acid;N-[2-(benzoyl)-4-nitrophenyl]-2-morpholin-4-yl-N-propylacetamide; but-2-enedioic acid
CAS:
77801-35-5
Molecular Formula:
C
26
H
29
N
3
O
9
Molecular Weight:
527.5232
InChI:
InChI=1/C22H25N3O5.C4H4O4/c1-2-10-24(21(26)16-23-11-13-30-14-12-23)20-9-8-18(25(28)29)15-19(20)22(27)17-6-4-3-5-7-17;5-3(6)1-2-4(7)8/h3-9,15H,2,10-14,16H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
Molecular Structure:
Properties
Flash Point:
324.7°C
Boiling Point:
613.3°C at 760 mmHg
Density:
g/cm3
Flash Point:
324.7°C
Safety Data
Other Product
N-ethyl-2-morpholin-4-yl-N-[4-nitro-2-(phenylcarbonyl)phenyl]acetamide (2E)-but-2-enedioate
2-morpholin-4-yl-N-[4-nitro-2-(phenylcarbonyl)phenyl]-N-prop-2-en-1-ylacetamide (2E)-but-2-enedioate
N-(1-methylethyl)-2-morpholin-4-yl-N-[4-nitro-2-(phenylcarbonyl)phenyl]acetamide (2E)-but-2-enedioate
N~2~-cyclohexyl-N,N~2~-dimethyl-N-[4-nitro-2-(phenylcarbonyl)phenyl]glycinamide (2E)-but-2-enedioate
N-cyclopropyl-2-morpholin-4-yl-N-[4-nitro-2-(phenylcarbonyl)phenyl]acetamide
N-cyclopentyl-2-morpholin-4-yl-N-[4-nitro-2-(phenylcarbonyl)phenyl]acetamide
N-cyclohexyl-2-morpholin-4-yl-N-[4-nitro-2-(phenylcarbonyl)phenyl]acetamide
N-methyl-2-morpholin-4-yl-N-[4-nitro-2-(phenylcarbonyl)phenyl]acetamide hydrochloride
N-benzyl-2-morpholin-4-yl-N-[4-nitro-2-(phenylcarbonyl)phenyl]acetamide
2-(4-{[1-(3-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl]methyl}-3-propylpiperazin-1-yl)-N-propylacetamide di[(2E)-but-2-enedioate]
N-[4-chloro-2-(phenylcarbonyl)phenyl]-N~2~-(2-hydroxy-2-phenylethyl)glycinamide (2E)-but-2-enedioate (salt)
N-[4-chloro-2-(phenylcarbonyl)phenyl]-N~2~-(3-hydroxy-2-phenylpropyl)glycinamide (2E)-but-2-enedioate (salt)
2-CYANO-N-PROPYLACETAMIDE
N-(4-{[4-(phenylcarbonyl)piperazin-1-yl]carbonyl}phenyl)-7-(trifluoromethyl)quinolin-4-amine (2Z)-but-2-enedioate
N-[4-chloro-2-(phenylcarbonyl)phenyl]-N-methyl-2-morpholin-4-ylacetamide hydrochloride
4-(diethylsulfamoyl)-N-[4-nitro-2-(phenylcarbonyl)phenyl]benzamide
4-amino-5-chloro-N-{[4-(4-chlorobenzyl)morpholin-2-yl]methyl}-2-methoxybenzamide di[(2E)-but-2-enedioate]
4-amino-5-chloro-N-{[4-(4-cyanobenzyl)morpholin-2-yl]methyl}-2-methoxybenzamide (2E)-but-2-enedioate
N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-2-morpholin-4-ylacetamide (2E)-but-2-enedioate
2-(4-methylpiperazin-1-yl)-1-[4-(morpholin-4-ylsulfonyl)phenyl]ethanone di[(2E)-but-2-enedioate]
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