5-(chloromethyl)-1,3-oxathiolane-2-thione

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Names

[ CAS No. ]:
28763-24-8

[ Name ]:
5-(chloromethyl)-1,3-oxathiolane-2-thione

[Synonym ]:
5-chloromethyl-1,3-oxathiolane-2-thione
chloromethyl-5 oxathiolanne-1,3 thione-2

Chemical & Physical Properties

[ Density]:
1.47g/cm3

[ Boiling Point ]:
266.2ºC at 760mmHg

[ Molecular Formula ]:
C4H5ClOS2

[ Molecular Weight ]:
168.66500

[ Flash Point ]:
114.8ºC

[ Exact Mass ]:
167.94700

[ PSA ]:
66.62000

[ LogP ]:
1.64210

[ Vapour Pressure ]:
0.0144mmHg at 25°C

[ Index of Refraction ]:
1.622

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RP5503000
CHEMICAL NAME :
1,3-Oxathiolane-2-thione, 5-(chloromethyl)-
CAS REGISTRY NUMBER :
28763-24-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H5-Cl-O-S2
MOLECULAR WEIGHT :
168.66
WISWESSER LINE NOTATION :
T5OYSTJ BUS E1G

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 17,235,1982

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • Carbon disulphide
  • Epichlorohydrin

DownStream

  • S-(thiiran-2-ylmethyl) pyrrolidine-1-carbothioate
  • S-(thiiran-2-ylmethyl) N,N-diethylcarbamothioate

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

  • 5-chloromethyl-1,3-oxathiolane-2-one
  • 5-phenyl-1,3-oxathiolane-2-thione
  • 5-methyl-1,3-oxathiolane-2-thione
  • 5-(chloromethyl)-1,3-oxathiolane
  • 5-(2-ethylhexoxymethyl)-1,3-oxathiolane-2-thione
  • 4-methyl-1,3-oxathiolane-2-thione
  • 4-[8-Chloro-1-(2-phenyl-quinolin-7-yl)-imidazo[1,5-a]pyrazin-3-yl]-piperidine-1-carboxylic acid benzyl ester
  • 4-(3-Methoxy-4-methylphenoxy)piperidine
  • 4-hydroxy-N-(4-methoxyphenyl)-2-oxo-1-propyl-1,2-dihydroquinoline-3-carboxamide
  • 4-hydroxy-7-methyl-9-(thiophen-2-yl)thieno[2,3-b:4,5-b']dipyridin-2(1H)-one
  • 2-Chloro-2-fluoroacetic anhydride
  • 5-Amino-3-(trifluoromethyl)pentanoic acid
  • (4-Fluorophenyl)-pyrrol-1-ylmethanone
  • 4-Bromo-1-(isocyanomethyl)-2-methylbenzene
  • 1-Fluoro-2-(prop-2-yn-1-yl)-4-(trifluoromethyl)benzene
  • 2-[(5-Chloro-2-methoxyphenyl)amino]-1,3-thiazole-4-carboxylic acid
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