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N-ETHYL(E)-2,(Z)-6-NONADIENAMIDE (608514-56-3)
Identification
Name:
N-ETHYL(E)-2,(Z)-6-NONADIENAMIDE
Synonyms:
N-ETHYL(E)-2,(Z)-6-NONADIENAMIDE;N-ETHYLTRANS-2-CIS-6-NONADIENAMIDE
CAS:
608514-56-3
Molecular Formula:
C
11
H
19
NO
Molecular Weight:
0
InChI:
InChI=1/C11H19NO/c1-3-5-6-7-8-9-10-11(13)12-4-2/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,12,13)/b6-5-,10-9+
Molecular Structure:
Properties
Flash Point:
199.9°C
Boiling Point:
335.3°C at 760 mmHg
Density:
0.891g/cm
3
Refractive index:
1.47
Flash Point:
199.9°C
Safety Data
Other Product
N-CYCLOPROPYL-TRANS-2-CIS-6-NONADIENAMIDE
2,4-Nonadienamide, 9-(2-benzofuranyl)-N-(2-methylpropyl)-, (E,E)-
2,4-Nonadienamide, 9-(2-benzofuranyl)-N-(2-methoxypropyl)-, (E,E)-
2,4-Nonadienamide, 9-(2-benzofuranyl)-N-(1,2-dimethylpropyl)-, (E,E)-
2,6-Nonadienamide, N-ethyl-3,7-dimethyl-9-(tetrahydro-2-furanyl)-
2,4-Nonadienamide,9-(2,3-dihydro-3-benzofuranyl)-N-(2-methylpropyl)-, (E,E)-
2,4-Nonadienamide, N-(1,2-dimethylpropyl)-9-(1-naphthalenyl)-, (E,E)-
2,4-Nonadienamide, 9-(1-naphthalenyl)-N-(1,2,2-trimethylpropyl)-,(E,E)-
3,7-Nonadienamide,4,8-dimethyl-N-(5-nitro-2-thiazolyl)-, (3E)-
1,4-Nonadienamide, 5-(3-methoxyphenyl)-N-(1-methyl-4-(3-pyridinyl)butyl)-, (R-(E,E))-
2,6-Nonadienamide, N,N-diethyl-3,7-dimethyl-9-(tetrahydro-2-furanyl)-
2,4-Nonadienamide,9-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-, (2E,4E)-
3,5-Heptadienoic acid,6-cyano-2-(1-hydroxyethylidene)-7-(methoxyimino)-, ethyl ester,(E,E,Z,E)-
2,4-Nonadienamide,8-[4-(acetyloxy)tetrahydro- 3,5-dimethyl-6-(2-oxoethyl)-2H-pyran-2- yl]-N-(6,9-dihydro-5-hydroxy-2,4-dimethyl- 6,9-dioxonaphtho[2,1-b]furan-7-yl)-7- hydroxy-2,6-dimethyl-
2,4-Nonadienamide, 9-(1,1-dimethylethoxy)-N,N-diethyl-3,7-dimethyl-
2,4-Hexadienoic acid, 6-[(tetrahydro-2H-pyran-2-yl)oxy]-, ethyl ester,(E,Z)-
2,4-Hexadienoic acid, 6-(acetyloxy)-2-fluoro-4-methyl-, ethyl ester,(Z,E)-
N-[7-(Hydroxymethyl)-3,11,15-trimethylhexadeca-2(E),6(Z),10(E),14-tetraenyl]-N'-(2-phenylethyl)thiourea
(Z)-N-ethyl-2-(6-methyl-3-pyridyl)vinylamine
4,6,8,11,13,15-Octadecahexaenamide,N-[4-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]amino]butyl]-,(E,Z,Z,Z,Z,Z,Z)-
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