Propane,1,2-bis[(2-chloroethyl)thio]-

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Names

[ CAS No. ]:
63905-09-9

[ Name ]:
Propane,1,2-bis[(2-chloroethyl)thio]-

[Synonym ]:
TL 153
Propane,1,2-bis((2-chloroethyl)thio)

Chemical & Physical Properties

[ Density]:
1.194g/cm3

[ Boiling Point ]:
335.3ºC at 760mmHg

[ Molecular Formula ]:
C7H14Cl2S2

[ Molecular Weight ]:
233.22200

[ Flash Point ]:
148.3ºC

[ Exact Mass ]:
231.99100

[ PSA ]:
50.60000

[ LogP ]:
3.31890

[ Index of Refraction ]:
1.528

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TX3150000
CHEMICAL NAME :
Propane, 1,2-bis((2-chloroethyl)thio)-
CAS REGISTRY NUMBER :
63905-09-9
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H13-Cl2-S2
MOLECULAR WEIGHT :
232.22
WISWESSER LINE NOTATION :
G2S1Y1&S2G

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LCLo - Lowest published lethal concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1020 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,AUG1942

Related Compounds

  • 2-[3-(2-aminophenyl)sulfanylpropylsulfanyl]aniline
  • 3-benzyl-1-[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2λ5-oxazaphosphinan-4-yl]-1-hydroxyurea
  • 3-benzyl-1-[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2λ5-oxazaphosphinan-4-yl]-1-hydroxythiourea
  • 3-benzhydryl-1-[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2λ5-oxazaphosphinan-4-yl]-1-hydroxyurea
  • 2-methyl-2-(2-tert-butylsulfonylethylsulfonyl)propane
  • 1-[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2λ5-oxazaphosphinan-4-yl]-1-hydroxy-3-(2-methylphenyl)urea
  • 4-(3,5-dichlorophenyl)-1H-pyrazole
  • 6-{[(9H-fluoren-9-yl)methoxy]carbonyl}-6-azaspiro[2.5]octane-1-carboxylic acid
  • (3-Ethoxyoxolan-3-yl)methanol
  • 2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-1-carboxylic acid
  • Ethyl 3-(2-aminoethyl)-4-methylbenzoate
  • 6-Bromo-1H-benzo[d]imidazol-4-ol
  • 4-Methyl-5-(methylamino)-2-pyridinecarbonitrile
  • 2-(6-Bromopyridin-3-yl)-2,2-difluoroethanol
  • 3-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-(oxan-4-yl)propanoic acid
  • 6-Chloro-2-(1-ethoxyethenyl)-3-nitropyridine
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