trans-Quinoline-5,6,7,8-dioxide

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Names

[ CAS No. ]:
142129-81-5

[ Name ]:
trans-Quinoline-5,6,7,8-dioxide

[Synonym ]:
trans-5,5,7,7,8,8-Hexamethyl-bicyclo<4.2.0>octan-2-on
Bicyclo[4.2.0]octan-2-one,5,5,7,7,8,8-hexamethyl

Chemical & Physical Properties

[ Density]:
1.477g/cm3

[ Boiling Point ]:
338.4ºC at 760 mmHg

[ Molecular Formula ]:
C9H7NO2

[ Molecular Weight ]:
161.15700

[ Flash Point ]:
123.8ºC

[ Exact Mass ]:
161.04800

[ PSA ]:
37.95000

[ LogP ]:
0.97500

[ Vapour Pressure ]:
0.000193mmHg at 25°C

[ Index of Refraction ]:
1.663

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EB5000000
CHEMICAL NAME :
Bisoxireno(f,h)quinoline, 1a,1b,2a,6b-tetrahydro-, (1a-alpha,1b-beta,2a-beta,6b-alpha)-(+-)-
CAS REGISTRY NUMBER :
142129-81-5
LAST UPDATED :
199510
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H7-N-O2
MOLECULAR WEIGHT :
161.17

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
600 nmol/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 278,227,1992

Related Compounds

  • CIS-QUINOLINE-5,6,7,8-DIOXIDE
  • trans-5,6,7,8-tetrahydro-1,6,7-naphthalenetriol
  • trans-5,6,7,8-diepoxy-5,6,7,8-tetrahydroquinoline
  • trans-5,6,7,8-Tetrahydroquinolin-5,6-diyl diacetate
  • 1H-Imidazo[4,5-g]quinoline,5,6,7,8-tetrahydro-(9CI)
  • 5-methyl-5,6,7,8-tetrahydroquinoline
  • 6,6-dimethyl-6',7'-dihydro-5'H-spiro[oxane-4,4'-thieno[3,2-c]pyridine]
  • 5-chloro-4-{4H,5H,6H,7H-furo[2,3-c]pyridin-7-yl}-1-methyl-1H-pyrazole
  • 7-(5-methyloxolan-2-yl)-4H,5H,6H,7H-thieno[2,3-c]pyridine
  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]methyl}pyridine-4-carboxylic acid
  • 5,6-dihydro-4H-spiro[thieno[2,3-c]pyridine-7,3'-[1lambda6]thiolane]-1',1'-dione
  • 4-Ethyl-3',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-imidazo[4,5-c]pyridine]
  • 1-(3-Amino-3-phenylpiperidin-1-yl)-2,2,2-trifluoroethan-1-one
  • 2-[(2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}acetamido)methyl]pyrimidine-5-carboxylic acid
  • 3-cyclopropyl-2-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]propanoic acid
  • rac-2-ethyl-2-{[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl]formamido}butanoic acid
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