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(1Z)-N''-HYDROXY-2,2-DIPHENYLETHANIMIDAMIDE (66824-86-0)
Identification
Name:
(1Z)-N''-HYDROXY-2,2-DIPHENYLETHANIMIDAMIDE
Synonyms:
(1Z)-N'-hydroxy-2,2-diphenylethanimidamide
CAS:
66824-86-0
Molecular Formula:
C14H14N2O
Molecular Weight:
0
InChI:
InChI=1/C14H14N2O/c15-14(16-17)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13,17H,(H2,15,16)
Molecular Structure:
Properties
Flash Point:
212.4°C
Boiling Point:
427.6°C at 760 mmHg
Density:
1.13g/cm
3
Refractive index:
1.594
Flash Point:
212.4°C
Safety Data
Other Product
(1Z)-N',2-diphenylethanimidamide
2-CHLORO-N,N''-DIPHENYLETHANIMIDAMIDE
(1Z)-N,N-diethyl-N'-(4-methylphenyl)-2,2-diphenylethanimidamide
(1Z)-N'-[3-(dimethylamino)propyl]-N-(4-methylphenyl)-2,2-diphenylethanimidamide
(1Z)-N'-methyl-N-(4-methylphenyl)-2,2-diphenylethanimidamide
N,N-diphenylethanimidamide
(1Z,1'Z)-N,N'-(methanediyldibenzene-4,1-diyl)bis(N'-ethyl-2,2-diphenylethanimidamide)
Propanimidoyl chloride,N-hydroxy-2-oxo-, (1Z)-
Ethanimidamide,N-(4-ethylphenyl)-N'-hydroxy-2-(hydroxyimino)-, (1Z,2E)-
(1Z)-2-(biphenyl-4-yl)-N-hydroxy-2-oxoethanimidoyl chloride
phenyl (1Z)-N-hydroxy-2-oxo-2-phenylethanimidothioate
(1Z)-N-hydroxy-1-[4-(2-methylpropyl)phenyl]ethanimine
(1Z)-N'-hydroxy-2-(1H-indol-1-yl)ethanimidamide
(1Z)-N'-hydroxy-2-(1-pyrrolidinyl)ethanimidamide(SALTDATA: FREE)
(1Z)-N'-hydroxy-2-(methylthio)ethanimidamide(SALTDATA: FREE)
Benzamide, N-[(1Z)-2-phenylethenyl]-
Cyclohexanecarboxamide, N-[(1Z)-2-phenylethenyl]-
(1Z,2E)-N'~1~,N'~2~-di[(1Z)-heptylidene]ethanedihydrazonamide
Ethanaminium,2-hydroxy-N,N-dimethyl-N-[2-[4-[(1Z)-phenylazo]phenoxy]ethyl]-
(1E)-N,N'-bis(4-methylphenyl)-2,2-diphenylethanimidamide
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