9-Thia-1,3,6,8-tetraazatricyclo[4.3.1.1(3,8)]undecane, 9,9-dioxide

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Names

[ CAS No. ]:
37391-75-6

[ Name ]:
9-Thia-1,3,6,8-tetraazatricyclo[4.3.1.1(3,8)]undecane, 9,9-dioxide

[Synonym ]:
9-Thia-1,3,6,8-tetraaza-tricyclo[4.3.1.13,8]undecan-9,9-dioxid
9-thia-1,3,6,8-tetraaza-tricyclo[4.3.1.13,8]undecane-9,9-dioxide

Chemical & Physical Properties

[ Density]:
1.7g/cm3

[ Boiling Point ]:
366.4ºC at 760 mmHg

[ Molecular Formula ]:
C6H12N4O2S

[ Molecular Weight ]:
204.25000

[ Flash Point ]:
175.4ºC

[ Exact Mass ]:
204.06800

[ PSA ]:
55.48000

[ Index of Refraction ]:
1.728

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XI9682000
CHEMICAL NAME :
9-Thia-1,3,6,8-tetrazatricyclo(4.3.1.1(sup 3,8))undecane, 9,9-dioxide
CAS REGISTRY NUMBER :
37391-75-6
BEILSTEIN REFERENCE NO. :
0014817
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H12-N4-O2-S
MOLECULAR WEIGHT :
204.28

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 :
>125 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CRTOEC Chemical Research in Toxicology. (American Chemical Soc., Distribution Office Dept. 223, POB 57/36, West End Station, Washington, DC 20037) V.1- 1988- Volume(issue)/page/year: 4,162,1991

Synthetic Route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 1,2-Ethanediamine

DownStream

  • tetramine

Related Compounds

  • 5,6-Dimethoxybenzo[B]thiophen-4-OL
  • (2R)-1-(Benzenesulfonyl)-N-(benzyloxy)aziridin-2-amine
  • 1-Benzyl 3-methyl 3-((tert-butoxycarbonyl)amino)piperidine-1,3-dicarboxylate
  • 2-Ethyl-5-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine
  • D-Mannitol, 2,5-anhydro-1,6-dideoxy-, diacetate
  • 1-Benzyl-6-chloro-5-iodobenzimidazole
  • 1-Benzyl-6-chloro-2,5-diiodobenzimidazole
  • 3-(2,5-Dichloropyrimidin-4-yl)-6-methoxyimidazo[1,2-a]pyridine
  • Benzyl 4-(2-amino-3-oxo-3-phenylmethoxypropyl)piperidine-1-carboxylate
  • tert-Butyl (S)-3-acetoxy-4-bromobutanoate
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