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1,2-Oxazepine,hexahydro-2-methyl-7-phenyl- (3358-68-7)
Identification
Name:
1,2-Oxazepine,hexahydro-2-methyl-7-phenyl-
Synonyms:
NSC 93667
CAS:
3358-68-7
Molecular Formula:
C12H17 N O
Molecular Weight:
191.2695
InChI:
InChI=1/C12H17NO/c1-13-10-6-5-9-12(14-13)11-7-3-2-4-8-11/h2-4,7-8,12H,5-6,9-10H2,1H3
Molecular Structure:
Properties
Flash Point:
79.2°C
Boiling Point:
275.1°C at 760 mmHg
Density:
1.004g/cm
3
Refractive index:
1.514
Flash Point:
79.2°C
Safety Data
Other Product
1,4-Oxazepine,hexahydro-7-(2-methoxyphenyl)-7-phenyl-4-(phenylmethyl)-
2,3,4,5,6,7-Hexahydro-2-methyl-7-(4-methylphenyl)-1,2-oxazepine
7-(p-Chlorophenyl)hexahydro-2-methyl-1,2-oxazepine
2,3,4,5,6,7-Hexahydro-2-methyl-7-(3-pyridyl)-1,2-oxazepine
1,4-Oxazepine,hexahydro-7-phenyl-4-(2-propenyl)-7-(3,4,5-trimethoxyphenyl)-,hydrochloride
1,4-Oxazepine,hexahydro-7-(3-methoxyphenyl)-7-phenyl-4-(2-propenyl)-, hydrochloride
1,4-Oxazepine, 7-(3-chlorophenyl)hexahydro-7-phenyl-4-(2-propenyl)-,hydrochloride
1,4-Oxazepine,7-(3,5-difluorophenyl)hexahydro-7-phenyl-4-(2-propenyl)-, hydrochloride
1,4-Oxazepine, hexahydro-7-(2-methylpropoxy)-4-(phenylmethyl)-
1,4-Oxazepine, 2-ethylhexahydro-7-methyl-, cis-
1,4-Oxazepine, 2-ethylhexahydro-7-methyl-, trans-
1,3-Oxazepine, 2-phenyl-
1,4-Oxazepine,4-[(4-chlorophenyl)methyl]-2-[(2-ethoxyphenoxy)methyl]hexahydro-,ethanedioate (1:1)
1,4-Oxazepine, 2-(chloromethyl)-4-[(4-chlorophenyl)methyl]hexahydro-
1,4-Oxazepine,hexahydro-4-methyl-7-phenyl-7-(3,4,5-trimethoxyphenyl)-, hydrochloride
1,4-Oxazepine,hexahydro-7-(3-methoxyphenyl)-7-phenyl-4-(phenylmethyl)-
1,4-Oxazepine,hexahydro-7-phenyl-4-(phenylmethyl)-7-(3,4,5-trimethoxyphenyl)-
1,4-Oxazepine, 7-(3-chlorophenyl)hexahydro-7-phenyl-4-(phenylmethyl)-
4-[2-(Diphenylmethoxy)ethyl]hexahydro-1,4-oxazepine
1,4-Oxazepine,4-[(4-chlorophenyl)methyl]hexahydro-2-[[(2-methyl-3-pyridinyl)oxy]methyl]-, ethanedioate (1:1)
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