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1-(2-chlorophenyl)-N-hydroxynon-1-en-3-imine (69361-70-2)
Identification
Name:
1-(2-chlorophenyl)-N-hydroxynon-1-en-3-imine
Synonyms:
AC1L7XCG;N-[1-(2-chlorophenyl)non-1-en-3-ylidene]hydroxylamine
CAS:
69361-70-2
Molecular Formula:
C
15
H
20
ClNO
Molecular Weight:
265.7784
InChI:
InChI=1/C15H20ClNO/c1-2-3-4-5-9-14(17-18)12-11-13-8-6-7-10-15(13)16/h6-8,10-12,18H,2-5,9H2,1H3
Molecular Structure:
Properties
Flash Point:
198°C
Boiling Point:
403.7°C at 760 mmHg
Density:
1.03g/cm
3
Refractive index:
1.516
Flash Point:
198°C
Safety Data
Other Product
1-(3,4-dichlorophenyl)-N-hydroxynon-1-en-3-imine
N-benzyl-3-(3-methoxyphenyl)prop-2-en-1-imine
N-methyl-3-trimethylsilylprop-2-en-1-imine
(1E,2E)-N-octadecyl-3-phenylprop-2-en-1-imine
7-{(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxynon-1-en-1-yl]-5-oxocyclopentyl}heptanoic acid (non-preferred name)
Sodium 1,2,10-tris(2-hydroxyethyl) 3-(3-hydroxynon-1-enyl)-1-sulphonatodecane-1,2,10-tricarboxylate
N-hydroxy-1-phenylnon-1-en-3-imine
4-hydroxynon-2-en-8-ynal
2,2-dimethyl-N,4,4-triphenylbut-3-en-1-imine
N-phenylprop-1-en-1-imine
N,3,7-trimethyloct-6-en-1-imine
(1E,2E)-3-(furan-2-yl)-N-hydroxyprop-2-en-1-imine
(E)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-en-1-imine
N-benzyl-3-(furan-2-yl)prop-2-en-1-imine
N-(tert-butyldimethylsilyl)-2-(3,4-dimethoxyphenyl)-4-(1,3-dioxolan-2-yl)but-1-en-1-imine
1-[(2E)-3-phenylprop-2-en-1-yl]pyridin-4(1H)-imine hydrobromide
1-(2,3-dimethylbut-3-en-2-yl)benzo[c]isoxazol-3(1H)-imine
2-methyl-N-[(3-nitrophenyl)sulfanyl]propan-1-imine
(2E)-1-acetyl-3-methyl-N-nitrotetrahydropyrimidin-2(1H)-imine
N-(2,5-dimethylphenyl)-3-trimethylsilylprop-2-yn-1-imine
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