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N-ethyl-2-morpholin-4-yl-N-[4-nitro-2-(phenylcarbonyl)phenyl]acetamide (2E)-but-2-enedioate (77811-15-5)
Identification
Name:
N-ethyl-2-morpholin-4-yl-N-[4-nitro-2-(phenylcarbonyl)phenyl]acetamide (2E)-but-2-enedioate
Synonyms:
Maleate acide de N-ethyl benzoyl-2' nitro-4' morpholino-2 acetanilide [French];N-Ethyl-2'-benzoyl-4'-nitro-2-morpholinoacetanilide maleate;4-Morpholineacetamide, N-(2-benzoyl-4-nitrophenyl)-N-ethyl-, (Z)-2-butenedioate (1:1);N-(2-Benzoyl-4-nitrophenyl)-N-ethyl-4-morpholineacetamide (Z)-2-butenedioate (1:1);AC1O66DI;LS-92212;Maleate acide de N-ethyl benzoyl-2' nitro-4' morpholino-2 acetanilide;N-(2-benzoyl-4-nitrophenyl)-N-ethyl-2-morpholin-4-ylacetamide; (E)-but-2-enedioic acid;77811-15-5
CAS:
77811-15-5
Molecular Formula:
C
25
H
27
N
3
O
9
Molecular Weight:
513.4966
InChI:
InChI=1/C21H23N3O5.C4H4O4/c1-2-23(20(25)15-22-10-12-29-13-11-22)19-9-8-17(24(27)28)14-18(19)21(26)16-6-4-3-5-7-16;5-3(6)1-2-4(7)8/h3-9,14H,2,10-13,15H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
Molecular Structure:
Properties
Flash Point:
320.2°C
Boiling Point:
605.9°C at 760 mmHg
Density:
g/cm3
Flash Point:
320.2°C
Safety Data
Other Product
N-(1-methylethyl)-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-propylacetamide (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-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
N~2~-cyclohexyl-N,N~2~-dimethyl-N-[4-nitro-2-(phenylcarbonyl)phenyl]glycinamide (2E)-but-2-enedioate
N-methyl-2-(4-methylpiperazin-1-yl)-N-[4-nitro-2-(phenylcarbonyl)phenyl]acetamide
N-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)acetamide (2E)-but-2-enedioate
N-phenyl-2-[4-(phenylcarbonyl)phenoxy]acetamide
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)
N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-2-morpholin-4-ylacetamide (2E)-but-2-enedioate
2-methoxy-N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide (2E)-but-2-enedioate
N-[4-(dimethylamino)phenyl]-2-(4-methylpiperazin-1-yl)acetamide di[(2E)-but-2-enedioate]
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
N-[4-chloro-2-(phenylcarbonyl)phenyl]-N-methyl-2-(4-methylpiperazin-1-yl)acetamide
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