(1E)-N-hydroxy-2-(4-methoxyphenyl)cyclohexanimine (68614-31-3)

Identification
Name:	(1E)-N-hydroxy-2-(4-methoxyphenyl)cyclohexanimine
Synonyms:	NSC97780;NSC-97780;68614-31-3
CAS:	68614-31-3
Molecular Formula:	C₁₃H₁₇NO₂
Molecular Weight:	219.2796
InChI:	InChI=1/C13H17NO2/c1-16-11-8-6-10(7-9-11)12-4-2-3-5-13(12)14-15/h6-9,12,15H,2-5H2,1H3/b14-13+
Molecular Structure:
Properties
Flash Point:	182.84°C
Boiling Point:	378.714°C at 760 mmHg
Density:	1.139g/cm³
Refractive index:	1.563
Flash Point:	182.84°C
Safety Data

N-(tritylsulfanyl)cyclohexanimine
Cyclohexanimine, 4-(1,1-dimethylethyl)-
Cyclohexanimine
Formamide,N-[(1E)-2-(4-methoxyphenyl)ethenyl]-
4-Oxazolecarboxamide,4,5-dihydro-N-hydroxy-2-[(1E)-2-(4-methoxyphenyl)ethenyl]-, (4R)-
4-hydroxy-N'-[(1E)-(3-methoxyphenyl)methylidene]benzohydrazide
(1E)-N-hydroxy-1,2-bis(2-methoxyphenyl)ethanimine
1,3-Benzenediol, 5-[(1E)-2-(4-hydroxy-2-methoxyphenyl)ethenyl]-
1,3-Benzenediol,5-[(1E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-
1,3-Benzenediol,5-[(1E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-
Phosphonic acid, [(1E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-, diethylester
Benzenamine,4-[(1E)-2-(4-methoxyphenyl)ethenyl]-N,N-dimethyl-
Cyclohexanimine, 2,2,6,6-tetramethyl-4-(1-methylethyl)-
Cyclohexanimine, 4-(1,1-dimethylethyl)-2,2,6,6-tetramethyl-
Cyclohexanimine,5-methyl-2-(1-methylethyl)-
(1E)-2-chloro-N,N'-bis(4-methoxyphenyl)ethanimidamide
(1E)-N'-tert-butyl-N-(4-methoxyphenyl)prop-2-enimidamide
1,1-Ethenediamine, N-(4-methoxyphenyl)-N'-methyl-2-nitro-, (1E)-
Benzenamine, 3-[(1E)-2-(4-methoxyphenyl)ethenyl]-N,N-dimethyl-
Benzenamine, 4-[(1E)-2-(4-methoxyphenyl)ethenyl]-N-methyl-