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
  • 2,2'-[[4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydrothieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,7-diyl]bis[methylidyne(6-fluoro-3-oxo-1H-indene-2,1(3H)-diylidene)]]bis[propanedinitrile]
  • (E)-3-(6-Acetamidopyridin-3-yl)-N-(2-((2,4-dichloro-3-(((2-methoxy-1-(pyridin-2-ylmethyl)-1H-benzo[d]imidazol-4-yl)oxy)methyl)phenyl)amino)-2-oxoethyl)acrylamide
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{methyl[(2-methyl-1,3-thiazol-4-yl)methyl]carbamoyl}butanoic acid
  • [(2R,3R,4S,5S,6S)-4,5,6-triacetyloxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-3-yl] acetate
  • Ethyl 2-(2-(4-(((benzyloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)-N-(2-hydroxyethyl)acetamido)acetate
  • 1-(6-((2,5-Dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)-2-(2-(3-(2-(1,3,3-trimethyl-5-sulfoindolin-2-ylidene)ethylidene)cyclohex-1-en-1-yl)vinyl)-3H-indol-1-ium-5-sulfonate
  • (E)-2,2-Dimethyl-1-(3-styryl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrol-1-yl)propan-1-one
  • 4-(4-(2,2-Bis(4-methoxyphenyl)-1-phenylvinyl)styryl)pyridine
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{methyl[(1-methylpyrrolidin-3-yl)methyl]carbamoyl}butanoic acid
  • (SP-4-1)-[5,15-Bis[3,5-bis(dodecyloxy)phenyl]-21H,23H-porphinato(2-)-|EN21,|EN22,|EN23,|EN24]Zinc
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