1H-Isoindol-1-one,octahydro-

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Names

[ Name ]:
1H-Isoindol-1-one,octahydro-

[Synonym ]:
1-oxo-hexahydro-iso-indoline
octahydro-1H-isoindol-1-one
trans-perhydroindole-2-carboxylic acid
exo-5-Formyloxy-octahydro-exo-4,7-methanoinden
2,3,3a,4,5,6,7,7a-octahydroindol-2-carboxylic acid
octahydro-isoindol-1-one
octahydroindole-2-carboxylic acid
Octahydro-exo-4,7-methanoinden-exo-5-ol-ameisensaeureester
4,7-Methanohydrindane-5-ol formate
octahydro-isoindole-1-one

Chemical & Physical Properties

[ Density]:
1.044g/cm3

[ Boiling Point ]:
308.5ºC at 760mmHg

[ Molecular Formula ]:
C₈H₁₃NO

[ Molecular Weight ]:
139.19500

[ Flash Point ]:
176.8ºC

[ Exact Mass ]:
139.10000

[ PSA ]:
29.10000

[ LogP ]:
1.25140

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1,2,3,6-Tetrahydrophthalimide
Methyl 1-cyclohexene-1-carboxylate

DownStream

Related Compounds

1H-Isoindol-1-one,3-ethoxyoctahydro-2,7-dimethyl-,(3alpha,3abta,7alpha,7abta)-(9CI)
1H-Isoindol-1-one,3-ethoxyoctahydro-2,5-dimethyl-,(3alpha,3abta,5alpha,7abta)-(9CI)
1H-Isoindol-1-one, 2,3-dihydro-3-hydroxy-3-(4-methylphenyl)-2-phenyl
1H-Isoindol-1-one,2,3-dihydro-2-(2-hydroxyethyl)-
1H-Isoindol-1-one,3-(hydroxyamino)-
1H-Isoindol-1-one,2,3-dihydro-3-hydroxy-2-(4-nitrophenyl)-3-phenyl-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
3-Cyclopropyl-2-methylpropan-1-amine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide