1,3,5-trithiane

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Names

[ CAS No. ]:
291-21-4

[ Name ]:
1,3,5-trithiane

[Synonym ]:
Trithiometaformaldehyde
[1,3,5]trithiane
sym-Trithian
Trithioformaldehyde
sym-Trithiane
Trimethylene trisulfide
Thioform [Czech]
1,3,5-TRITHIANE
1,3,5-trithiacyclohexane
Thioformaldehyde trimer
EINECS 206-029-7
1,3,5-trithian
Thioform
s-Trithiane
MFCD00006653

Chemical & Physical Properties

[ Density]:
1.318g/cm3

[ Boiling Point ]:
230.7ºC at 760mmHg

[ Melting Point ]:
215-220 °C (dec.)(lit.)

[ Molecular Formula ]:
C3H6S3

[ Molecular Weight ]:
138.27500

[ Exact Mass ]:
137.96300

[ PSA ]:
75.90000

[ LogP ]:
2.07210

[ Vapour Pressure ]:
0.0983mmHg at 25°C

[ Index of Refraction ]:
1.651

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YL8225000
CHEMICAL NAME :
s-Trithiane
CAS REGISTRY NUMBER :
291-21-4
BEILSTEIN REFERENCE NO. :
0079834
LAST UPDATED :
199710
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C3-H6-S3
MOLECULAR WEIGHT :
138.27
WISWESSER LINE NOTATION :
T6S CS ESTJ

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: -,1087,1986
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: -,1087,1986 ** ACUTE TOXICITY DATA **
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD691-490

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
YL8225000

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • [1,3,5]trithiane-1-oxide
  • Formaldehyde
  • Carbon disulphide
  • 4-Morpholinemethanethiol
  • 2,4-Dichlorophenol
  • 2-Chlorophenol
  • o-cresol
  • Diiodomethane

DownStream

  • Benzene,[[(chloromethyl)thio]methyl]-
  • Dichlorodimethyl Sulfide
  • chloro-(chloromethyldisulfanyl)methane
  • Carbon disulphide
  • Carbon tetrachloride
  • Trichloromethanesulfonyl chloride
  • Dichloromethane
  • Chloromesyl chloride
  • chloromethylphosphonothioic dichloride
  • 2,2,4,4,6,6-hexachloro-1,3,5-trithiane 1,1,3,3-tetraoxide

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-phenyl-1,3,5-trithiane
  • 2-methyl-1,3,5-trithiane
  • 1,3,5-Trithiane,2-methyl
  • 1,3,5-Trithiane,2-methyl
  • 2-chloro-1,3,5-trithiane
  • 2-benzyl-1,3,5-trithiane
  • 5-chloro-1-methyl-3-(1-methyl-1H-pyrazol-5-yl)-1H-pyrazole-4-carbonitrile
  • 1-(2-hydroxypropyl)-3-(1-methyl-1H-pyrazol-5-yl)-4,5-dihydro-1H-pyrazol-5-one
  • 3-(1-methyl-1H-pyrazol-5-yl)-1-(pentan-3-yl)-4,5-dihydro-1H-pyrazol-5-one
  • 1-(1-methyl-1H-pyrazol-5-yl)-2-(1,2,4-oxadiazol-5-yl)ethan-1-one
  • 1-cyclopentyl-3-(1-methyl-1H-pyrazol-5-yl)-1H-pyrazole-5-thiol
  • 1-(1-methyl-1H-pyrazol-5-yl)-2-{3-[2-(methylsulfanyl)ethyl]-1,2,4-oxadiazol-5-yl}ethan-1-ol
  • 2-methyl-6-(1-methyl-1H-pyrazol-5-yl)imidazo[2,1-b][1,3]thiazole-5-carboxylic acid
  • 5-tert-butyl-2-(1-methyl-1H-pyrazol-5-yl)furan-3-carbaldehyde
  • 3-methyl-2-{5H,6H,8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-3-yl}butanoic acid
  • 2-methyl-2-(2-methyl-2H-indazol-3-yl)propanoic acid