4-benzyl-1,4,7-triazabicyclo[5.3.0]decane-2,6-dione

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Names

[ CAS No. ]:
86126-24-1

[ Name ]:
4-benzyl-1,4,7-triazabicyclo[5.3.0]decane-2,6-dione

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
384.4ºC at 760 mmHg

[ Molecular Formula ]:
C14H17N3O2

[ Molecular Weight ]:
259.30400

[ Flash Point ]:
166.3ºC

[ Exact Mass ]:
259.13200

[ PSA ]:
43.86000

[ LogP ]:
0.29180

[ Index of Refraction ]:
1.645

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UR0809700
CHEMICAL NAME :
1H,7H-Pyrazolo(1,2-a)(1,2,5)triazepine-1,5(2H)-dione, tetrahydro-3-(phenylmethyl)-
CAS REGISTRY NUMBER :
86126-24-1
LAST UPDATED :
198712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H17-N3-O2
MOLECULAR WEIGHT :
259.34

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 :
1500 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity)
REFERENCE :
APPHAX Acta Poloniae Pharmaceutica. For English translation, see APPFAR. (Ars Polona, POB 1001, 00-680 Warsaw 1, Poland) V.1- 1937- Volume(issue)/page/year: 39,463,1982

Related Compounds

  • 3-(6-methoxy-1H-indol-2-yl)-1-methyl-1H-pyrazol-5-amine
  • 5-[2-(Dimethylamino)ethyl]-1-methyl-1H-pyrazole-3-sulfonamide
  • 1-Cyclopropyl-5-[1-(dimethylamino)ethyl]-1H-pyrazole-3-sulfonamide
  • Tert-butyl 3-(3-(trifluoromethoxy)phenyl)azetidine-1-carboxylate
  • 2-(5-Amino-1,2-oxazol-3-yl)-4-methoxyphenol
  • 5-(1-Azetidinylmethyl)-1-cyclopropyl-1H-pyrazole-3-sulfonamide
  • 5-(1-Hydroxyethyl)-N,N-bis(4-methoxybenzyl)-1-methyl-1H-pyrazole-3-sulfonamide
  • 5-[(Ethylmethylamino)methyl]-1-methyl-1H-pyrazole-3-sulfonamide
  • 5-(3-Hydroxy-1-methyl-3-azetidinyl)-1-methyl-1H-pyrazole-3-sulfonamide
  • 5-[1-(1-Azetidinyl)ethyl]-1-methyl-1H-pyrazole-3-sulfonamide
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