1,1-Dioxy-4,4-dimethylthiomorpholinium bromide

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Names

[ CAS No. ]:
73909-03-2

[ Name ]:
1,1-Dioxy-4,4-dimethylthiomorpholinium bromide

[Synonym ]:
4,4-Dimethylthiomorpholinium bromide 1,1-dioxide
1,4-dimethylthiomorpholinium bromide
1,1-Dioxy-4,4-dimethylthiomorpholinium bromide
Thiomorpholinium,4,4-dimethyl-,bromide,1,1-dioxide

Chemical & Physical Properties

[ Molecular Formula ]:
C6H14BrNO2S

[ Molecular Weight ]:
244.15000

[ Exact Mass ]:
242.99300

[ PSA ]:
42.52000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XM3050200
CHEMICAL NAME :
Thiomorpholinium, 4,4-dimethyl-, bromide, 1,1-dioxide
CAS REGISTRY NUMBER :
73909-03-2
LAST UPDATED :
197902
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H14-N-O2-S.Br
MOLECULAR WEIGHT :
244.18
WISWESSER LINE NOTATION :
T6K DSWTJ A1 A1 &E

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#05532

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bromoethane
  • bis-(2-dimethylamino-ethyl)-sulfone

DownStream

Related Compounds

  • 1-[1-[4,4-Bis(4-fluorophenyl)butyl]-1-oxido-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one
  • 1,4-Diphosphorinanium,1,1,4,4-tetraphenyl-, bromide (1:2)
  • 1,4,7-trithionane 1,1,4,4,7,7-hexaoxide
  • 1,1-dimethyl-4,4-diphenyl-1-azoniacycloheptan-3-ol
  • (1,1-dimethyl-4,4-diphenyl-1-azoniacyclohept-3-yl) acetate
  • 1,1-dimethyl-4,4-diphenyl-2,3,5,6-tetrahydropyridin-3-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine