Trisulfide,bis(trichloromethyl) (6CI,7CI,8CI,9CI)

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Names

[ CAS No. ]:
2532-50-5

[ Name ]:
Trisulfide,bis(trichloromethyl) (6CI,7CI,8CI,9CI)

[Synonym ]:
Bis-trichloromethyl-trisulfid [Czech]
Btcmts [Czech]
Perchlor-dimethyltrisulfid
Methane,trithiobis(trichloro
Trisulfide,bis(trichloromethyl)
Btcmts
Bis-trichlormethyl-trisulfid
Hexachlordimethyl-trisulfid
perchlorodimethyltrisulfane
Bis(trichloromethyl)trisulfide
Bis-trichloromethyl-trisulfid

Chemical & Physical Properties

[ Density]:
1.937g/cm3

[ Boiling Point ]:
223.9ºC at 760 mmHg

[ Molecular Formula ]:
C2Cl6S3

[ Molecular Weight ]:
332.93400

[ Flash Point ]:
90.7ºC

[ Exact Mass ]:
329.72900

[ PSA ]:
75.90000

[ LogP ]:
5.67140

[ Vapour Pressure ]:
0.14mmHg at 25°C

[ Index of Refraction ]:
1.671

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YL7700000
CHEMICAL NAME :
Trisulfide, bis(trichloromethyl)-
CAS REGISTRY NUMBER :
2532-50-5
BEILSTEIN REFERENCE NO. :
1765210
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C2-Cl6-S3
MOLECULAR WEIGHT :
332.90
WISWESSER LINE NOTATION :
GXGGSSSXGGG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,994,1986
TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,994,1986 ** 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#04597

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • hydrogen sulfide
  • Perchloromethyl mercaptan
  • trichloro-(trichloromethyldisulfanyl)methane
  • Carbon disulphide
  • Thiophosgene
  • Diatomic sulfur

DownStream

  • Carbon tetrachloride
  • Thiophosgene
  • Perchloromethyl mercaptan
  • Diethyl disulfide
  • bis(ethylsulfanyl)methanethione
  • Carbon disulphide
  • 2,2'-Dithiobis(benzothiazole)
  • bis(benzothiazol-2-ylsulfanyl)methanethione

Related Compounds

  • BIS(2-CHLOROETHYL)TRISULPHIDE
  • Phosphinic acid,didodecyl- (6CI,7CI,8CI,9CI)
  • Pyrimidine, 4-(methylthio)- (6CI,7CI,8CI,9CI)
  • Benzothiazole, 2-(nitromethyl)- (6CI,7CI,8CI,9CI)
  • Rhodium oxide (RhO) (6CI,7CI,8CI,9CI)
  • Spiro[5.6]dodecane(6CI,7CI,8CI,9CI)
  • 2-Benzyl-2-azabicyclo[3.1.0]hexane-1-carbonitrile
  • (4-Bromobicyclo[2.2.2]octan-1-yl)methanamine
  • 4-[5-(4-chlorophenyl)pyrazolidine-3-carbonyl]-N,N-dimethylpiperazine-1-sulfonamide
  • 3,3,3-Trifluoro-2-(quinolin-6-yloxy)-propylamine
  • 3-(3-Phenoxypropoxy)azetidine hydrochloride
  • 3,3,3-Trifluoro-2-(4-fluoro-2-methyl-phenoxy)-propylamine
  • 6-Benzyloxy-1H-indazole-3-carbonitrile
  • 1,2,3,4-Tetrahydroquinolin-4-amine hydrochloride
  • 9-Chloro-7-methyl-1,2,3,4-tetrahydro-benzo[B]azepin-5-one
  • 7-Ethoxy-2,3,4,5-tetrahydro-1H-benzo[B]azepin-5-amine
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