1H-1,3-Diazepine-4-carboxylicacid,hexahydro-2-(nitroimino)-,(+)-(8CI)

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Names

[ CAS No. ]:
28958-86-3

[ Name ]:
1H-1,3-Diazepine-4-carboxylicacid,hexahydro-2-(nitroimino)-,(+)-(8CI)

Chemical & Physical Properties

[ Density]:
1.76g/cm3

[ Boiling Point ]:
426.7ºC at 760mmHg

[ Molecular Formula ]:
C6H10N4O4

[ Molecular Weight ]:
202.16800

[ Flash Point ]:
211.9ºC

[ Exact Mass ]:
202.07000

[ PSA ]:
119.54000

[ LogP ]:
0.14110

[ Vapour Pressure ]:
1.78E-08mmHg at 25°C

[ Index of Refraction ]:
1.696

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HM3659010
CHEMICAL NAME :
1H-1,3-Diazepine-4-carboxylic acid, hexahydro-2-(nitroimino)-, (+)-
CAS REGISTRY NUMBER :
28958-86-3
LAST UPDATED :
199204
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H10-N4-O4
MOLECULAR WEIGHT :
202.20

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 :
>300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 185,159,1970

Related Compounds

  • (Z)-N'-hydroxy-2-(octahydrobenzo[e][1,4]oxazepin-1(5H)-yl)acetimidamide
  • 1-(Piperidin-4-yl)decahydrobenzo[e][1,4]oxazepine
  • octahydrobenzo[e][1,4]oxazepine-1(5H)-carboximidamide
  • octahydrobenzo[e][1,4]oxazepin-1(5H)-amine
  • 3-(octahydrobenzo[e][1,4]oxazepin-1(5H)-yl)-3-oxopropanenitrile
  • 3-chloro-N-(5-hydroxy-3-(thiophen-2-yl)pentyl)-2-methylbenzenesulfonamide
  • 3-chloro-4-fluoro-N-(5-hydroxy-3-(thiophen-2-yl)pentyl)benzenesulfonamide
  • N-(5-hydroxy-3-(thiophen-2-yl)pentyl)-2,3,5,6-tetramethylbenzenesulfonamide
  • N-(5-hydroxy-3-(thiophen-2-yl)pentyl)-2-methoxy-4,5-dimethylbenzenesulfonamide
  • 2-azido-1-(octahydrobenzo[e][1,4]oxazepin-1(5H)-yl)ethan-1-one
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