(2Z)-N-butyl-2-butenamide
Molecular Formula: C8 15 Molecular Weight: 141.213 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: CZTNQUZELARNDX-BPTPUPGKDQSmiles: CCCCNC(=O)\C=C/C
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 45, p. 5052, 1980 DOI: 10.1021/jo01313a008
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(2Z)-N-butyl-2-butenamide
(Z)-N-butyl-but-2-enoic acid amide
(Z)-N-butylbut-2-enamide
(Z)-N-butylbut-2-enamid
(Z)-N-ブチルブタ-2-エンアミド
Related compounds:
See other substances:
2-ethylaniline (578-54-1) 5-methyl-2-nitroaniline (578-46-1) 2-(2-nitrophenyl)aniline (35883-86-4) 5,6,7,8-tetrahydro-2-naphthalenol (1125-78-6) 1,3-dimethyl-5,6,7,8-tetrahydro-2-naphthalenol 3-bromo-1,2-nonadiene (75101-95-0) 1-methyl-4-[(1E)-3,3,4-trimethylpenta-1,4-dienyl]sulfonylbenzene methyl (2Z)-(2,2,3,3-tetramethylcyclobutylidene)ethanoate 2,2,2-trifluoro-ethoxy-methyl-benzene (4E)-1-phenyl-4-hexen-1-one (22524-27-2) 2,2,2-trifluoroethyl benzoate (1579-72-2) 2-methyl-1,1-bis(2,2,2-trifluoroethoxy)propane ethyl 5-(chloromethyl)-1,3-benzodioxole-4-carboxylate 7H-[1,3]dioxolo[4,5-h]isochromene-7,9(6H)-dione 2,3,4,5-thiophenetetracarbonitrile thieno[2,3-c]isothiazole-3,4,5-tricarbonitrile 6-aminothieno[2,3-b]pyridine-2,3,4,5-tetracarbonitrile (2E)-2-(methylsulfanyl)-3-phenoxy-2-butenedinitrile 2-(dicyanomethyl)thieno[2,3-d]pyrimidine-4,5,6-tricarbonitrile 6-methyl-1,4-benzodithiine-2,3-dicarbonitrile [1,2,3,4,5]pentathiepino[6,7-c]isothiazole-8-carbonitrile methyl 1-cyclopropylcyclohexanecarboxylate N-but-3-en-2-yl-N-methylbenzenecarbothioamide 1-acetyl-3-allyl-2-imidazolidinethione methyl (2E)-2-methyl-2,6-heptadienoate
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melting point of (2Z)-N-butyl-2-butenamide |
boiling point of (2Z)-N-butyl-2-butenamide |
density of (2Z)-N-butyl-2-butenamide |
refractive index of (2Z)-N-butyl-2-butenamide
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