N-(2-cyanoethyl)-4-nitrobenzamide
Molecular Formula: C10 9 3 3 Molecular Weight: 219.2 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: IWRJJZIUBZXAMG-XWKXFZRBCQSmiles: [O-][N+](=O)C1=CC=C(C=C1)C(=O)NCCC#N
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 24, p. 576, 1959 DOI: 10.1021/jo01086a615
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-(2-cyanoethyl)-4-nitrobenzamide
N-(2-cyanoethyl)-4-nitro-benzamide
N-(2-cyanoethyl)-4-nitrobenzamid
N-(2-cyanoéthyl)-4-nitrobenzamide
N-(2-シアノエチル)-4-ニトロベンズアミド
Related compounds:
See other substances:
2-phenyl-isoindole-1,3-dione (520-03-6) 2-butyl-2-ethylpentanedioic acid 5,6-dibutyl-5-ethyltetrahydro-2H-pyran-2-one (10Z)-10-nonadecene-1,2-diol (9Z)-9-octadecenal (2423-10-1) 3-phenanthrenamine (1892-54-2) 2-butyl-1,3-dimethyl-2H-benzo[f]isoindole-4,9-dione 9-methoxy-7-oxo-7H-furo[3,2-g]chromene-4-sulfonic acid (7471-74-1) 4-keto-5-phthalimido-valeric acid 5,6,11,12-tetrahydrochrysene (18930-97-7) 6,6-dimethyl-1-(4-methylsulfanylphenyl)-1,3,5-triazine-2,4-diamine (6043-86-3) 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)benzenesulfonamide isoindolo[2,1-b]isoquinoline-5,7-dione 4-veratryltetrahydrofuran-2-one 4-veratroyltetrahydrofuran-2-one (62096-81-5) benzhydrylhydrodisulfide 3-octyne (15232-76-5) 1-cyclohexylethanol (1193-81-3) 2-chlorophenylformamide (2596-93-2) 2,6-dimethoxyphenyl benzoate S-ethyl methanesulfonothioate (2043-76-7) ethanesulfenyl chloride ethanesulfinyl chloride S-methyl ethanesulfonothioate 2,5-bis(dimethylaminomethyl)-cyclopentan-1-ol
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melting point of N-(2-cyanoethyl)-4-nitrobenzamide |
boiling point of N-(2-cyanoethyl)-4-nitrobenzamide |
density of N-(2-cyanoethyl)-4-nitrobenzamide |
refractive index of N-(2-cyanoethyl)-4-nitrobenzamide
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