3,4-dihydro-1H-[1,4]diazepino[3,2,1-hi]indol-2-one

Names

[ CAS No. ]:
28740-73-0

[ Name ]:
3,4-dihydro-1H-[1,4]diazepino[3,2,1-hi]indol-2-one

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
460.3ºC at 760mmHg

[ Molecular Formula ]:
C11H10N2O

[ Molecular Weight ]:
186.21000

[ Flash Point ]:
232.2ºC

[ Exact Mass ]:
186.07900

[ PSA ]:
37.52000

[ LogP ]:
2.06860

[ Vapour Pressure ]:
1.18E-08mmHg at 25°C

[ Index of Refraction ]:
1.709

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY8504950
CHEMICAL NAME :
Pyrrolo(1,2,3-ef)(1,5)benzodiazepin-2(1H)-one, 3,4-dihydro-
CAS REGISTRY NUMBER :
28740-73-0
BEILSTEIN REFERENCE NO. :
0648293
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H10-N2-O
MOLECULAR WEIGHT :
186.23

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 :
>1 gm/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: 13,827,1970

Safety Information

[ HS Code ]:
2933990090

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

  • 7-dimethylaminomethyl-3,4-dihydro-1H-[1,4]diazepino[3,2,1-hi]indol-2-one
  • 3,4,6,7-tetrahydro-1H-[1,4]diazepino[3,2,1-hi]indol-2-one
  • 9-chloro-4-phenyl-3,4,6,7-tetrahydro-1H-[1,4]diazepino[3,2,1-hi]indol-2-one
  • 9-chloro-4-phenyl-6,7-dihydro-1H-[1,4]diazepino[3,2,1-hi]indol-2-one
  • 6-dimethylamino-1-methyl-3-phenyl-4-thioxo-3,4-dihydro-1H-[1,3,5]triazin-2-one
  • 3-cyclohexyl-6-dimethylamino-1-methyl-4-thioxo-3,4-dihydro-1H-[1,3,5]triazin-2-one
  • (1H-imidazol-4-yl)(isoindolin-2-yl)methanone
  • 2-[4-[[[2-[(Carboxymethyl)thio]acetyl]oxy]methyl]phenyl]propanedioic acid 1,3-bis(1,1-dimethylethyl) ester
  • Sodium 2,5-dichloro-4-methoxybenzene-1-sulfinate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (4-Chloro-5-(difluoromethyl)-6-methylpyridin-2-yl)methanol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-Amino-3-(aminomethyl)-5-(trifluoromethoxy)picolinic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 6-Fluoro-4-methoxypyridin-2-amine