6-bromo-5-nitroso-3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoindene (7466-06-0)

Identification
Name:	6-bromo-5-nitroso-3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoindene
CAS:	7466-06-0
Molecular Formula:	C₁₀H₁₂BrNO
Molecular Weight:	242.1124
InChI:	InChI=1/C10H12BrNO/c11-9-7-4-8(10(9)12-13)6-3-1-2-5(6)7/h1,3,5-10H,2,4H2
Molecular Structure:
Properties
Flash Point:	132.8°C
Boiling Point:	295.9°C at 760 mmHg
Density:	1.97g/cm³
Refractive index:	1.801
Flash Point:	132.8°C
Safety Data

Other Product

6-chloro-5-nitroso-3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoindene
6-chloro-5-nitroso-3a,4,5,6,7,7a-hexahydro-1h-4,7-methanoindene
2',3',3a',4',5',6',7',7a'-octachloro-3a',4',7',7a'-tetrahydrodispiro[1,3-dioxolane-2,1'-[4,7]methanoindene-8',2''-[1,3]dioxolane]
4,7-Methanoindene, 6-chloro-3a,4,5,6,7,7a-hexahydro-5-nitroso-, dimer
6-bromo-3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoindene
5-bromo-3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoindene
3a',4',7',7a'-tetrahydrodispiro[1,3-dioxolane-2,1'-[4,7]methanoindene-8',2''-[1,3]dioxolane]
5-iodo-3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoindene
5-bromo-1,2-dichloro-6-nitrosooctahydro-1H-4,7-methanoindene
3a’,6’-diacetyl-3a’,4’,7’,7a’-tetrahydro-3,3,3’’,3’’-tetramethyldispiro[oxirane-2,1’-[4,7]-methano-[1H]-indene-8’,2’’]oxirane
2,2-Dimethylbutanoic Acid [3R-[3a,5,5aa,6a(2R*,4R*),7a,9aS*]]-6-[2-[4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]tetrahydro-6-oxo-2H-pyran-2-yl]ethyl]-3,4,5,5a,6,7-hexahydro-7-methyl-2H-3,9a-methano-1-benzoxepin-5-yl Ester
5-Isoquinolinol, 1-bromo-6-nitroso-7-(trifluoromethyl)-
1,1,3,3-Isobenzofurantetracarbonitrile,4-bromo-3a,7a-dihydro-7-methyl-
2,3-dihydro-1H-3a,7a-methanoindene
1H-3a,7-Methanoazulene-3,6-dicarboxylicacid, 2,3,4,7,8,8a-hexahydro-4-hydroxy-8,8-dimethyl-, [3S-(3a,3aa,4b,7a,8ab)]- (9CI)
(3aS,4R,6R,7R,7aR)-6-isothiocyanato-3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoindene
7-(CARBOBENZYLOXYAMINO)-3A 4 7 7A-TETRA&
3A,4,5,6,7,7A-HEXAHYDRO-4,7-METHANOINDENE-5-CARBOXALDEHYDE DIETHYL ACETAL
7-Benzofurancarboxamide,5-bromo-N-[hexahydro-1-methyl-4-(phenylmethyl)-1H-1,4-diazepin-6-yl]-2,3-dihydro-
4,7-Methano-1H-indene-5-acetonitrile,octahydro-,(3a-alpha-,4-bta-,5-bta-,7-bta-,7a-alpha-)-(9CI)