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
  • 3-Ethoxypyrazine-2-carboxaldehyde
  • Methyl 2-((1-(2-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)acetyl)pyrrolidin-3-yl)thio)acetate
  • Trifluoromethanesulfonic acid 5-cyano-8-fluoroisoquinolin-3-yl ester
  • (7-cyano-2-oxo-1,5-naphthyridin-1(2H)-yl)acetaldehyde
  • 6-(Benzyloxy)benzo[b]thiophene-2-carboxylic acid
  • tert-Butyl 3-(2-amino-4-methyl-6-(pentylamino)pyrimidin-5-yl)propylcarbamate
  • tert-Butyl 3-(2-amino-4-methyl-6-(pentylamino)pyrimidin-5-yl)prop-2-ynylcarbamate
  • tert-Butyl 3-(2-amino-4-chloro-6-methylpyrimidin-5-yl)prop-2-ynylcarbamate
  • [3-(2-Amino-4-chloro-6-methyl-pyrimidin-5-ylmethyl)]-benzoic acid ethyl ester
  • Methyl 4-((2-amino-4-chloro-6-methylpyrimidin-5-yl)methyl)-3-methoxybenzoate
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