cis-Hexahydro-1H-isoindole-1,3(2H)-dione

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Names

[ CAS No. ]:
7506-66-3

[ Name ]:
cis-Hexahydro-1H-isoindole-1,3(2H)-dione

[Synonym ]:
EINECS 231-360-9
1H-Isoindole-1,3(2H)-dione, hexahydro-
MFCD00067706
Hexahydro-1H-isoindole-1,3(2H)-dione

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
330.8±11.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H11NO2

[ Molecular Weight ]:
153.178

[ Flash Point ]:
159.3±19.4 °C

[ Exact Mass ]:
153.078979

[ PSA ]:
46.17000

[ LogP ]:
0.36

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.506

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU8992500
CHEMICAL NAME :
1,2-Cyclohexanedicarboximide, (Z)-
CAS REGISTRY NUMBER :
7506-66-3
BEILSTEIN REFERENCE NO. :
0083211
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H11-N-O2
MOLECULAR WEIGHT :
153.20
WISWESSER LINE NOTATION :
T56 BVMVTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
320 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#06776

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • cis-3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione
  • 1,3-Isobenzofurandione, hexahydro-, cis-
  • hexahydrophthalic anhydride
  • 3,4,5,6-Tetrahydrophthalimide
  • Urea

DownStream

  • Octahydroisoindole
  • CIS-2-AMINOCYCLOHEXANECARBOXYLIC ACID
  • Octahydro-isoindole

Related Compounds

  • cis-N-(cyclohexylthio)hexahydrophthalimide
  • 1,2-Cyclohexanedicarboximide
  • 2-(4-Aminophenyl)hexahydro-1H-isoindole-1,3(2H)-dione
  • 2-(5-Chloro-2-hydroxyphenyl)hexahydro-1H-isoindole-1,3(2H)-dione
  • (5E,6E)-5,6-bis(2-phenylhydrazono)hexahydro-1H-isoindole-1,3(2H)-dione
  • 2-(4-(Diethyl(methyl)-.lambda.~5~-azanyl)-1-methylbutyl)hexahydro-1H-isoindole-1,3(2H)-dione
  • 1-(3-{[3-(Trifluoromethyl)phenyl]methyl}-1,2,4-thiadiazol-5-yl)piperazine
  • 1-[3-(Naphthalen-1-ylmethyl)-1,2,4-thiadiazol-5-yl]piperazine
  • 1-{3-[(3,4-Dimethoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl}piperazine
  • 2-{1-[(1R,2S)-2-aminocyclohexyl]-1H-1,2,3-triazol-4-yl}propan-2-ol
  • tert-butyl N-(9-amino-3,3-dioxo-3lambda6-thiabicyclo[3.3.1]nonan-7-yl)carbamate
  • 1-phenyl-3-(piperidin-3-yl)-1H-pyrazole-4-carboxamide
  • 4-hydroxy-1-methyl-1H-pyrazole-3,5-dicarboxylic acid
  • Tert-butyl 2-(aminomethyl)-3,3-dimethylpiperidine-1-carboxylate
  • (2R,3R)-2-(1,5-Dimethyl-1H-pyrazol-4-yl)-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonitrile
  • 2-{5-[(3aS,6aS)-octahydrocyclopenta[c]pyrrol-3a-yl]-1,2,4-oxadiazol-3-yl}pyrazine
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