Ethane, 1, 2-dinitro-1,1,2,2-tetrachloro-

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Names

[ CAS No. ]:
67226-85-1

[ Name ]:
Ethane, 1, 2-dinitro-1,1,2,2-tetrachloro-

[Synonym ]:
1,1,1,3-Tetrachlor-3,3-difluoraceton
1.1-Difluor-1.3.3.3-tetrachloraceton
3,3-DIFLUORO-1,1,1,3-TETRACHLOROPROPAN-2-ONE
tetrachloro-1,2-dinitro-ethane
dinitro tetrachloroethane
tetrachlorodifluoroacetone
Dinitrotetrachloraethan
1,1,1,3-tetrachloro-3,3-difluoro-propan-2-one
Tetrachlor-1,1-difluor-aceton
Difluor-tetrachloraceton
Tetrachlor-1,2-dinitro-aethan
tetrachloro-1,1-difluoro-acetone

Chemical & Physical Properties

[ Density]:
1.942g/cm3

[ Boiling Point ]:
168.1ºC at 760 mmHg

[ Molecular Formula ]:
C2Cl4N2O4

[ Molecular Weight ]:
257.84400

[ Flash Point ]:
55.4ºC

[ Exact Mass ]:
255.86100

[ PSA ]:
91.64000

[ LogP ]:
2.84900

[ Index of Refraction ]:
1.556

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KI1530000
CHEMICAL NAME :
Ethane, 1,2-dinitro-1,1,2,2-tetrachloro-
CAS REGISTRY NUMBER :
67226-85-1
BEILSTEIN REFERENCE NO. :
1712091
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C2-Cl4-N2-O4
MOLECULAR WEIGHT :
257.84
WISWESSER LINE NOTATION :
WNXGGXGGNW

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LCLo - Lowest published lethal concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
380 mg/m3/10M
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NDRC** National Defense Research Committee, Office of Scientific Research and Development, Progress Report. Volume(issue)/page/year: NDCrc-132,JUN1942

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Tetrachloroethylene
  • nitrogen dioxide

DownStream

Related Compounds

  • 1,2-Dibromo-1,1,2,2-tetrachloroethane
  • oxydiethylene [4-[(4-isocyanatocyclohexyl)methyl]cyclohexyl]-carbamate
  • (1,2-dichloro-ethyl)-(1,1,2,2-tetrachloro-ethyl)-sulfide
  • 1,2-Dibromotetrafluoroethane
  • 1,1,2,2-Tetrakis(4-methoxyphenyl)-1,2-ethanediol
  • 1,2-dimethoxy-1,1,2,2-tetraphenyl-ethane
  • 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
  • tert-butyl 4-{[6-(2,6-dioxopiperidin-3-yl)-7-oxo-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-2-yl]methyl}piperazine-1-carboxylate