6-chloro-N-hydroxy-1,3a,4,6,7,7a-hexahydro-5H-4,7-methanoinden-5-imine (5036-42-0)

Identification
Name:	6-chloro-N-hydroxy-1,3a,4,6,7,7a-hexahydro-5H-4,7-methanoinden-5-imine
Synonyms:	AC1L6JOW
CAS:	5036-42-0
Molecular Formula:	C₁₀H₁₂ClNO
Molecular Weight:	197.6614
InChI:	InChI=1/C10H12ClNO/c11-9-7-4-8(10(9)12-13)6-3-1-2-5(6)7/h1,3,5-9,13H,2,4H2
Molecular Structure:
Properties
Flash Point:	157.8°C
Boiling Point:	337.3°C at 760 mmHg
Density:	1.65g/cm³
Refractive index:	1.768
Flash Point:	157.8°C
Safety Data

Other Product

(5E)-N-hydroxy-1,3a,4,6,7,7a-hexahydro-5H-4,7-methanoinden-5-imine
6-(hydroxymethyl)-3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-5-ol
3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-5-yl 4-nitrobenzoate
(5E)-N-hydroxyoctahydro-5H-4,7-methanoinden-5-imine
Spiro[5H-indene-5,2'-oxazolidin]-1(4H)-one,hexahydro-3a-hydroxy-3',4',7a-trimethyl-5'-phenyl-
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]
1(3H)-Isobenzofuranone,4-(benzoyloxy)hexahydro-7a-hydroxy-3a-methyl-3-(3-methyl-2-butenyl)-7-methylene-
8-chlorohexahydro-1H-3a,7a-methanoinden-2-yl 4-methylbenzenesulfonate
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
Butanoic acid,2,2-dimethyl-,1,2,3,7,8,8a-hexahydro-3-(hydroxymethyl)-7-methyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenylester, [1S-[1a,3a,7a,8b(2S*,4S*),8ab]]-(9CI)
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)
3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-6-yl methyl ether
3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-6-ol - 1,3-diisocyanato-2-methylbenzene (1:1)
7-(CARBOBENZYLOXYAMINO)-3A 4 7 7A-TETRA&
3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-6-yl prop-2-en-1-yl ether
(1S,3aR,4R,5R,6R,7aS)-1-(acetyloxy)-6-[(5R,5aR,9aS)-5,9a-dimethyl-2,7-dioxo-5,5a,6,7,9,9a-hexahydro-2H-pyrano[3,4-b]oxepin-5-yl]-5-(formyloxy)-3-(furan-3-yl)-7a-hydroxy-3a-methyl-7-methylideneoctahydro-1H-inden-4-yl (3S)-2-hydroxy-3-methylpentanoate
(1S,3R,3aR,4R,5R,6R,7aS)-6-[(5R,5aR,9aS)-5,9a-dimethyl-2,7-dioxo-5,5a,6,7,9,9a-hexahydro-2H-pyrano[3,4-b]oxepin-5-yl]-5-(formyloxy)-3-furan-3-yl-7a-hydroxy-3a-methyl-1-{[(2E)-2-methylbut-2-enoyl]oxy}-7-methylideneoctahydro-1H-inden-4-yl (2R,3S)-2-hydroxy-
(1S,3aR,4R,5R,6R,7aS)-1-(acetyloxy)-6-[(5R,5aR,9aR)-5,9a-dimethyl-2,7-dioxo-5,5a,6,7,9,9a-hexahydro-2H-pyrano[3,4-b]oxepin-5-yl]-5-(formyloxy)-3-(furan-3-yl)-7a-hydroxy-3a-methyl-7-methylideneoctahydro-1H-inden-4-yl (2R,3S)-2-hydroxy-3-methylpentanoate
5H-Furo[3',2':4,5]furo[3,2-b]xanthen-5-one,7-chloro-3a,12a-dihydro-3a,4-dihydroxy-6-methoxy-, (3aR,12aR)- (9CI)
(3E)-4-(3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-5-yl)-3-methylbut-3-en-2-ol