6,7,8,9-Tetrahydro-1H-benzo[g]indole-2,3-dione

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Names

[ CAS No. ]:
92952-46-0

[ Name ]:
6,7,8,9-Tetrahydro-1H-benzo[g]indole-2,3-dione

[Synonym ]:
6,7,8,9-tetrahydro-1H-benz[g]indole-2,3-dione
6,7,8,9-Tetrahydro-1H-benz[g]indol-2,3-dion
1H-Benz[g]indole-2,3-dione,6,7,8,9-tetrahydro
6,7,8,9-Tetrahydrobenz(g)isatin
1H-6,7,8,9-tetrahydro-benz[g]indole-2,3-dione

Chemical & Physical Properties

[ Molecular Formula ]:
C12H11NO2

[ Molecular Weight ]:
201.22100

[ Exact Mass ]:
201.07900

[ PSA ]:
46.17000

[ LogP ]:
1.83820

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DE3129400
CHEMICAL NAME :
1H-Benz(g)indole-2,3-dione, 6,7,8,9-tetrahydro-
CAS REGISTRY NUMBER :
92952-46-0
BEILSTEIN REFERENCE NO. :
0184085
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H11-N-O2
MOLECULAR WEIGHT :
201.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 20,756,1986

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-hydroxyimino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
  • 5,6,7,8-Tetrahydro-1-naphthalenamine
  • Oxalyl chloride
  • 1-Naphthalenamine,5,6,7,8-tetrahydro-, hydrochloride (1:1)

DownStream

  • PSI-697

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

  • 8-Methyl-6-(4-fluorophenyl)-6,7,8,9-tetrahydro-1H-pyrido[4,3-g]indole-2,3-dione
  • 5,6,7,8-Tetrahydro-1H-benzo[f]indole-2,3-dione
  • 6,7,8,9-tetrahydrobenzoindole-2-carboxylic acid
  • 6,7,8,9-Tetrachloro-3a,9b-dihydro-1-methyl-1H-benz[g]indole-2,3-dicarboxylic acid dimethyl ester
  • NS-102
  • 6,6,9,9-tetramethyl-3,4,7,8-tetrahydro-1H-benzo[g]isochromene
  • 2-methyl-4-propyl-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-1,3-thiazole-5-carboxamide
  • N-[5-methoxy-2-(2-oxopyrrolidin-1-yl)phenyl]methanesulfonamide
  • 2-(morpholin-4-ylmethyl)-5-(2-oxo-2-phenylethoxy)-4H-pyran-4-one
  • 2-(2-oxo-2-{4-[(E)-3-phenyl-2-propenyl]piperazino}ethyl)-2,5,6,7,8,9-hexahydro-3H-cyclohepta[c]pyridazin-3-one
  • 3-(1-methyl-1H-indol-3-yl)-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide
  • ethyl 4-methyl-2-{[3-(4-methyl-1H-indol-1-yl)propanoyl]amino}-1,3-thiazole-5-carboxylate
  • 1-Ethyl-3-[8-methyl-5-(5-methylpyridin-3-yl)isoquinolin-3-yl]urea
  • 4-(4-(Tert-butyl)piperidin-1-yl)picolinic acid
  • 2-Amino-4-(cyclopropylmethoxy)butanamide
  • 1-Ethyl-3-[8-(pyridin-3-yloxy)isoquinolin-3-yl]urea
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