5,6,7,8,9,10-HEXAHYDRO-CYCLOHEPTA[B]QUINOLIN-11-ONE

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Names

[ CAS No. ]:
5220-39-3

[ Name ]:
5,6,7,8,9,10-HEXAHYDRO-CYCLOHEPTA[B]QUINOLIN-11-ONE

[Synonym ]:
5,6,7,8,9,10-Hexahydro-cyclohepta[b]quinolin-11-one
11H-CYCLOHEPTA(b)QUINOLIN-11-ONE,5,6,7,8,9,10-HEXAHYDRO
5,6,7,8,9,10-Hexahydro-11H-cyclohepta(b)quinolin-11-one
7,8,9,10-Tetrahydro-6H-cyclohepta(b)quinolin-11-one
5,6,7,8,9,10-hexahydrocyclohepta[2,1-b]quinolin-11-one

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
364.6ºC at 760mmHg

[ Molecular Formula ]:
C14H15NO

[ Molecular Weight ]:
213.27500

[ Flash Point ]:
147.9ºC

[ Exact Mass ]:
213.11500

[ PSA ]:
32.86000

[ LogP ]:
2.79700

[ Index of Refraction ]:
1.61

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU3560800
CHEMICAL NAME :
11H-Cyclohepta(b)quinolin-11-one, 5,6,7,8,9,10-hexahydro-
CAS REGISTRY NUMBER :
5220-39-3
BEILSTEIN REFERENCE NO. :
1529222
LAST UPDATED :
199803
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H15-N-O
MOLECULAR WEIGHT :
213.30
WISWESSER LINE NOTATION :
T C667 BM IV&&TJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
900 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 11,388,1968
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 11,388,1968

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Anthranilic acid
  • Cycloheptanone

DownStream

  • 11-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5,6,7,8,9,10-Hexahydro-2-chloro-11H-cyclohepta[b]quinolin-11-one
  • 5,6,7,8,9,10-Hexahydro-4-chloro-11H-cyclohepta[b]quinolin-11-one
  • 4-methoxy-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one
  • 2,3-diethoxy-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one
  • 3-(trifluoromethyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one
  • 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-amine
  • 1,2,2-Pentanetricarboxylic acid, 1-(1,1-dimethylethyl) 2,2-dimethyl ester
  • methyl 5H,6H,7H,8H-pyrido[4,3-c]pyridazine-3-carboxylate
  • 2-[5-cyclopentyl-1-(2-methylcyclopropyl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
  • 1-[2,5-dimethyl-1-(2-methylpropyl)-1H-pyrrol-3-yl]-2-methylpropan-2-amine
  • {2-Fluorospiro[3.3]heptan-2-yl}methanol
  • 1-(Bromomethyl)-3-cyclobutylbicyclo[1.1.1]pentane
  • methyl 5-[(1R)-1-aminoethyl]-1-methyl-1H-pyrrole-2-carboxylate
  • 5-[2-(aminomethyl)cyclopropyl]-N,N-dimethyl-1,3-thiazol-2-amine
  • (1S)-1-{3-[(difluoromethyl)sulfanyl]phenyl}ethan-1-ol
  • 2-(3,4-Difluoro-2-methoxyphenoxy)acetic acid
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