1,3,2-Dioxathiolane 2,2-dioxide

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Names

[ CAS No. ]:
1072-53-3

[ Name ]:
1,3,2-Dioxathiolane 2,2-dioxide

[Synonym ]:
1,3,2-Dioxathiolane 2,2-dioxide
1,3,2-Dioxathiolane-2,2-dioxide
ETHYLENESULFATE
Ethylene Sulfate
MFCD00221769
1,3,2-Dioxathiolane, 2,2-dioxide

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
231.1±7.0 °C at 760 mmHg

[ Melting Point ]:
95-97ºC(lit.)

[ Molecular Formula ]:
C2H4O4S

[ Molecular Weight ]:
124.116

[ Flash Point ]:
93.5±18.2 °C

[ Exact Mass ]:
123.983032

[ PSA ]:
60.98000

[ LogP ]:
-0.14

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.469

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JH4800000
CHEMICAL NAME :
1,3,2-Dioxathiolane, 2,2-dioxide
CAS REGISTRY NUMBER :
1072-53-3
BEILSTEIN REFERENCE NO. :
1237731
LAST UPDATED :
199612
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C2-H4-O4-S
MOLECULAR WEIGHT :
124.12
WISWESSER LINE NOTATION :
T5OSWOTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
128 mg/kg/64W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Tumorigenic - tumors at site of application
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
840 mg/kg/42W-I
TOXIC EFFECTS :
Tumorigenic - neoplastic by RTECS criteria Tumorigenic - tumors at site of application

MUTATION DATA

TYPE OF TEST :
Host-mediated assay
TEST SYSTEM :
Rodent - mouse Bacteria - Salmonella typhimurium
DOSE/DURATION :
5 mmol/kg
REFERENCE :
CBINA8 Chemico-Biological Interactions. (Elsevier Scientific Pub. Ireland Ltd., POB 85, Limerick, Ireland) V.1- 1969- Volume(issue)/page/year: 19,241,1977

Safety Information

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

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
22

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
JH4800000

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Glycol sulfite
  • ethene
  • ETHYLENE OXIDE
  • 1,2-Dibromoethane
  • Ethylene glycol

DownStream

  • 2-(3-Methoxyphenyl)ethanol
  • 1,4-Benzodioxan
  • Ethanolamine-O-sulfate
  • 3-(4-methoxyphenyl)oxolan-2-one
  • 2-Thiopheneethanol
  • 2-(2-Methoxyphenyl)ethanol
  • 2-Indoethanol
  • 3,3,3-Trifluoropropanol
  • 2-(3-Thienyl)ethanol
  • Benzo[b]thiophene-2-ethanol

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%

Articles

Computational Study of Ring Strain in 1, 3, 2-Dioxathiolane, its 2-Oxide and its 2, 2-Dioxide. Petersenb KN and Skanckeb PN.

Acta Chem. Scand. 53 , 1003-1008, (1999)

1, 3, 2-Dioxathiolane 2, 2-Dioxide. Lynch NJ, et al.

e-EROS Encyclopedia of Reagents for Organic Synthesis. , (2009)


More Articles

Related Compounds

  • 4-decyl-1,3,2-dioxathiolane 2,2-dioxide
  • 4-hexyl-1,3,2-dioxathiolane 2,2-dioxide
  • 4-Chloro-1,3,2-dioxathiolane 2,2-dioxide
  • 4-phenyl-1,3,2-dioxathiolane 2,2-dioxide
  • 4-propyl-1,3,2-dioxathiolane 2,2-dioxide
  • 4-Methyl-1,3,2-dioxathiolane 2,2-dioxide
  • 7-(2-Fluoro-4-methoxyphenyl)-2-(4-methoxybenzyl)[1,2,4]triazolo[1,5-a]pyrimidine
  • 2-(8-bromo-2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(2-morpholinoethyl)acetamide
  • 6-(Chloromethyl)-4-methoxypyridine-2-carbaldehyde
  • N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-isopropyl-1H-indole-3-carboxamide
  • 6-[(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)carbonyl]-3-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
  • methyl 5-(4-fluorophenyl)-2-{[(1-methyl-3-phenyl-1H-pyrazol-5-yl)carbonyl]amino}-1,3-thiazole-4-carboxylate
  • 3-(3,4-dimethoxyphenyl)-N-[3-(2-methoxyethyl)-4-oxo-3,4-dihydroquinazolin-6-yl]propanamide
  • 1-(1H-indazol-3-yl)-N-isopentyl-5-oxo-3-pyrrolidinecarboxamide
  • 1-(2-oxo-2-{4-[2-(2-pyridyl)ethyl]piperazino}ethyl)-5-phenyl-2(1H)-pyrazinone
  • 4-Formyl-6-methoxypyridine-2-carbonitrile
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