Benzo[1,2-e:4,3-e']bis[1,3]oxazine,3,8-dicyclohexyl-2,3,4,7,8,9-hexahydro- (7CI,8CI) (6641-21-0)

Identification
Name:	Benzo[1,2-e:4,3-e']bis[1,3]oxazine,3,8-dicyclohexyl-2,3,4,7,8,9-hexahydro- (7CI,8CI)
Synonyms:	NSC 48446
CAS:	6641-21-0
Molecular Formula:	C22H32 N2 O2
Molecular Weight:	0
InChI:	InChI=1/C22H32N2O2/c1-3-7-19(8-4-1)23-13-17-11-12-18-14-24(20-9-5-2-6-10-20)16-26-22(18)21(17)25-15-23/h11-12,19-20H,1-10,13-16H2
Molecular Structure:
Properties
Flash Point:	133.8°C
Boiling Point:	477°C at 760 mmHg
Density:	1.159g/cm³
Refractive index:	1.585
Flash Point:	133.8°C
Safety Data

Other Product

Benzo[2,1-e:3,4-e]bis[1, 3]oxazine, 2,9-dibenzyl-1,2,3,8,9,10-hexahydro-
4H-1-Benzopyran-8-acetic acid,7-methoxy-3-methyl-4-oxo-2-(2-phenylethenyl)-, (E)-
2-[8-Chloro-6-(4-chloro-phenyl)-1-Methyl-4H-3-oxa-2,5-diaza-benzo[e]azulen-4-yl]-acetaMide
3-(4-NITROPHENYL)-3,4-DIHYDRO-2H-BENZO[E][1,3]OXAZINE
8-[(E)-3-Hydroxy-3-methyl-1-butenyl]-7-methoxy-2-phenyl-4H-1-benzopyran-4-one
7-Octenoic acid, 8-(3-pyridinyl)-8-(2-thienyl)-, (E)-
Dipyrido[3,2-c:2',3'-e]pyridazine(7CI,8CI,9CI)
5H,16H-Benzo[e]benzo[3',4'][1]benzazepino[8',7':8,9][1,4,7,10,13,16]benzohexaoxacyclooctadecino[18,19-b]azepine-5,16,21,32(6H,22H)-tetrone,9,10,12,13,25,26,28,29-octahydro-
5H,16H-Benzo[e]benzo[3',4'][1]benzazepino[7',8':8,9][1,4,7,10,13,16]benzohexaoxacyclooctadecino[18,19-b]azepine-5,17,22,32(6H)-tetrone,9,10,12,13,25,26,28,29-octahydro-
1-phenyl-3-[4-(propan-2-yl)phenyl]-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine
Spiro[cyclopropane-1,2'(1'H)-phenanthrene]-2-carboxaldehyde,3',4'b,5',6',8'a,9'-hexahydro-4',9'-dihydroxy-4'b,7',8'-trimethyl-1',3'-dioxo-,(1R,4'bS,8'aS,9'R)- (9CI)
4H-1-Benzopyran-4-one,8-[3-(4-chlorophenyl)-1-oxo-2-propenyl]-7-hydroxy-2,3-dimethyl-, (E)-
4H-1-Benzopyran-4-one,7-hydroxy-8-[3-(4-methoxyphenyl)-1-oxo-2-propenyl]-2,3-dimethyl-, (E)-
4H-1-Benzopyran-4-one,7-hydroxy-2,3-dimethyl-8-[3-(4-methylphenyl)-1-oxo-2-propenyl]-, (E)-
Benzo[3,4]-18-norandrosta-3,12,15-trien-17- one,6'-ethyl-1',2',3',4',5',6'-hexahydro-7- hydroxy-4,6',8-trimethyl-,(3â,4R,6'R,7â,8R,9â,- 10R,14â)-
sodium 2-(3-aminophenyl)-6-hydroxy-7-(o-tolylazo)-1H-benzo[e]benzimidazole-8-sulfonate
4H-1-Benzopyran-8-acetic acid,2-[2-(4-carboxyphenyl)ethenyl]-7-methoxy-3-methyl-4-oxo-, (E)-
Phosphoric acid,mono[(4-amino-6a,7,8,9a-tetrahydro-7-hydroxyfuro[2',3':4,5]thiazolo[3,2-e]purin-8-yl)methyl]mono[1,4,6a,7,8,9a-hexahydro-8-(hydroxymethyl)-4-oxofuro[2',3':4,5]thiazolo[3,2-e]purin-7-yl]ester, stereoisomer (9CI)
(3aR,9bS)-3-methyl-9b-propyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-8-ol hydrobromide (1:1)
Spiro[3H-indole-3,1'(5'H)-[3,7]methanoindolizine]-9'-carboxylicacid,6'-ethylidene-1,2,2',3',6',7',8',8'a-octahydro-9'-(hydroxymethyl)-1-methyl-2-oxo-,methyl ester, (1'S,3'S,6'E,7'S,8'aS,9'R)- (9CI)