3-Chlorothietane-1,1-dioxide

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Names

[ CAS No. ]:
15953-83-0

[ Name ]:
3-Chlorothietane-1,1-dioxide

[Synonym ]:
3-Chlorothiete 1,1-dioxide
3-chlorothietane 1,1-dioxide

Chemical & Physical Properties

[ Density]:
1.53g/cm3

[ Boiling Point ]:
359.7ºC at 760 mmHg

[ Molecular Formula ]:
C3H5ClO2S

[ Molecular Weight ]:
140.58900

[ Flash Point ]:
171.4ºC

[ Exact Mass ]:
139.97000

[ PSA ]:
42.52000

[ LogP ]:
1.10300

[ Vapour Pressure ]:
4.83E-05mmHg at 25°C

[ Index of Refraction ]:
1.512

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2903199000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Thietane 1,1-dioxide

DownStream

  • Thietane,3,3-dichloro-, 1,1-dioxide

Customs

[ HS Code ]: 2903199000

[ Summary ]:
2903199000 other saturated chlorinated derivatives of acyclic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 3-Aminotetrahydrothiophene 1,1-dioxide hydrochloride
  • 3-phenylselenylmethyltetrahydrothiophene 1,1-dioxide
  • 3-octoxythiolane 1,1-dioxide
  • 3-phenylsulfanylthietane 1,1-dioxide
  • 3-Chlorothiirane-1,1-dioxide
  • 3-Thietanone 1,1-dioxide trimethylene dithioketal
  • 2-[(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-chromen-7-yl)oxy]-N-[2-(2-methoxyphenyl)ethyl]acetamide
  • N-{2-[(1H-indol-5-ylcarbonyl)amino]ethyl}-1-methyl-1H-indole-3-carboxamide
  • N-[(5-methoxy-1H-indol-1-yl)acetyl]glycine
  • N-(2-{[(2-methoxyphenyl)carbonyl]amino}ethyl)-1-methyl-1H-indole-3-carboxamide
  • 2-(7-methoxy-1H-indol-1-yl)-N-(3-methylbutyl)acetamide
  • 1,3-Diethyl 2-[[(5-methyl-1-phenyl-1H-pyrazol-4-yl)carbonyl]amino]propanedioate
  • (2S)-2-(2-acetamidophenoxy)propanoicacid
  • 3-(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
  • 2-[(4,7-dimethyl-2-oxo-2H-chromen-5-yl)oxy]-N-(1H-indol-5-yl)acetamide
  • ({[4-(1H-pyrazol-1-yl)phenyl]methyl}sulfanyl)methanimidamide
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