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

  • 3-{Bicyclo[4.1.0]heptan-3-yl}propan-1-ol
  • 3-(3,5-Dimethoxypyridin-4-yl)-3-hydroxypropanoic acid
  • (2S)-1-(3-bromo-5-methoxypyridin-4-yl)propan-2-amine
  • 2-(2-azidoethyl)-4-bromo-6-fluoro-phenol
  • 1-[1-(Furan-3-yl)cyclopropyl]ethan-1-ol
  • 5-Ethyl-9,9-dimethyl-1-oxa-4-azaspiro[5.5]undecane
  • Ethyl 2-{[(benzyloxy)carbonyl](prop-2-en-1-yl)amino}-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
  • 3-Tritylimidazolidine-2,4-dione
  • 1-Cyclopropyl-2,2-difluorocyclopropane-1-carboxylic acid
  • 4,4-Difluoro-1-[2-(methoxymethyl)oxan-2-yl]cyclohexan-1-amine
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