(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 |
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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- thieno[2,3-c]isothiazole-3,4,5-tricarbonitrile
- 6-aminothieno[2,3-b]pyridine-2,3,4,5-tetracarbonitrile
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- 2-(dicyanomethyl)thieno[2,3-d]pyrimidine-4,5,6-tricarbonitrile
- 6-methyl-1,4-benzodithiine-2,3-dicarbonitrile
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- 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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