3,4-Diazabicyclo(4.1.0)hept-4-en-2-one, 5-(2,3-dihydro-2-oxo-1H-indol- 5-yl)-

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Names

[ CAS No. ]:
85123-65-5

[ Name ]:
3,4-Diazabicyclo(4.1.0)hept-4-en-2-one, 5-(2,3-dihydro-2-oxo-1H-indol- 5-yl)-

Chemical & Physical Properties

[ Density]:
1.76g/cm3

[ Molecular Formula ]:
C13H11N3O2

[ Molecular Weight ]:
241.24500

[ Exact Mass ]:
241.08500

[ PSA ]:
77.54000

[ LogP ]:
0.44780

[ Index of Refraction ]:
1.891

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HM0338500
CHEMICAL NAME :
3,4-Diazabicyclo(4.1.0)hept-4-en-2-one, 5-(2,3-dihydro-2-oxo-1H-indol-5-yl)-
CAS REGISTRY NUMBER :
85123-65-5
LAST UPDATED :
199806
DATA ITEMS CITED :
1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4474785

Related Compounds

  • 1h-Indene-2-carboxaldehyde, 5-bromo-2,3-dihydro-1-oxo-
  • 4-methyl-N-(1-methyl-1H-pyrazol-4-yl)-5-nitro-2-Pyridinamine
  • 2-Decyl-2-methyl-1,3-propanediol
  • methyl 3-((2-(furan-3-carboxamido)-6,7-dihydrothiazolo[5,4-c]pyridin-5(4H)-yl)sulfonyl)thiophene-2-carboxylate
  • 3-Pyridinemethanamine, 5-bromo-2-[ethyl(2-methylbutyl)amino]-N-(2-methylpropyl)-
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(3-methylbutyl)carbamoyl]butanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[2-(thiophen-2-yl)ethyl]carbamoyl}butanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(4-methylphenyl)methyl]carbamoyl}butanoic acid
  • trans-1-Cbz-4-amino-3-methoxypiperidine
  • 3-{[(Benzyloxy)carbonyl]amino}-2-[(4-fluorophenyl)methyl]propanoic acid
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