(5E)-N-hydroxy-1,3a,4,6,7,7a-hexahydro-5H-4,7-methanoinden-5-imine (7142-70-3)

Identification
Name:	(5E)-N-hydroxy-1,3a,4,6,7,7a-hexahydro-5H-4,7-methanoinden-5-imine
Synonyms:	NSC50701;NSC-50701;7142-70-3
CAS:	7142-70-3
Molecular Formula:	C₁₀H₁₃NO
Molecular Weight:	163.2163
InChI:	InChI=1/C10H13NO/c12-11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1,3,6-9,12H,2,4-5H2/b11-10+
Molecular Structure:
Properties
Flash Point:	177.136°C
Boiling Point:	296.024°C at 760 mmHg
Density:	1.485g/cm³
Refractive index:	1.753
Flash Point:	177.136°C
Safety Data

Other Product

6-chloro-N-hydroxy-1,3a,4,6,7,7a-hexahydro-5H-4,7-methanoinden-5-imine
(5E)-N-hydroxyoctahydro-5H-4,7-methanoinden-5-imine
(5E)-N-hydroxy-3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-imine
3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-5-yl 4-nitrobenzoate
Spiro[5H-indene-5,2'-oxazolidin]-1(4H)-one,hexahydro-3a-hydroxy-3',4',7a-trimethyl-5'-phenyl-
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
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)
6-(hydroxymethyl)-3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-5-ol
7-(CARBOBENZYLOXYAMINO)-3A 4 7 7A-TETRA&
(5E)-N-(4-hydroxy-3-methoxybenzyl)-7-methyloct-5-enamide
(3E)-4-(3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-5-yl)-3-methylbut-3-en-2-ol
(5E)-1-benzyl-4-propyl-1,4-dihydro-5H-tetrazol-5-imine
Acetamide,N-[3-[7-(benzoyloxy)octahydro-3a-hydroxy-7a-methyl-4-methylene-3-oxo-1-isobenzofuranyl]-1,1-dimethylpropyl]-
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]
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)
3H-Pyrrolizin-3-one, hexahydro-7a-hydroxy-7-(4-morpholinylmethyl)-
N-[(5E)-4-Hydroxy-7-oxo-5-octen-1-yl]carbamic Acid Benzyl Ester
(4E)-4-(1,3a,4,6,7,7a-hexahydro-5H-4,7-methanoinden-5-ylidene)butan-2-ol
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