(2Z)-N-butyl-2-butenamide
- Molecular Formula: C8H15NO
- Molecular Weight: 141.213 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: CZTNQUZELARNDX-BPTPUPGKDQ
- Smiles: 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
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| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| 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
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| Related compounds: |
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| See other substances: |
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- 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
See more substances
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Tags:
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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