4,5-Dichloro-1,3-dioxolan-2-one

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Names

[ CAS No. ]:
3967-55-3

[ Name ]:
4,5-Dichloro-1,3-dioxolan-2-one

[Synonym ]:
EINECS 223-584-0
1,3-DIOXOLANE,4,5-DICHLORO-2-OXO
4,3-dioxolane-2-one
Cyclic 1,2-dichloroethylene carbonate
(+-)-trans-4,5-Dichlor-[1,3]dioxolan-2-on
(+-)-trans-4,5-dichloro-[1,3]dioxolan-2-one
1,2-Dichloroethylene carbonate
4,5-Dichloro-1,3-dioxolane-2-one

Chemical & Physical Properties

[ Density]:
1.67 g/cm3

[ Boiling Point ]:
281.7ºC at 760 mmHg

[ Molecular Formula ]:
C3H2Cl2O3

[ Molecular Weight ]:
156.95200

[ Flash Point ]:
144.6ºC

[ Exact Mass ]:
155.93800

[ PSA ]:
35.53000

[ LogP ]:
1.28300

[ Index of Refraction ]:
1.489

[ Storage condition ]:
2-8°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JH7400000
CHEMICAL NAME :
1,3-Dioxolane, 4,5-dichloro-2-oxo-
CAS REGISTRY NUMBER :
3967-55-3
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C3-H2-Cl2-O3
MOLECULAR WEIGHT :
156.95
WISWESSER LINE NOTATION :
T5OOOTJ DG EG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
648 mg/kg/54W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Tumorigenic - tumors at site of application
REFERENCE :
JNCIAM Journal of the National Cancer Institute. (Washington, DC) V.1-60, 1940-78. For publisher information, see JJIND8. Volume(issue)/page/year: 48,1431,1972

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2932999099

Synthetic Route

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4,5-Dichloro-1,3-dioxolan-2-one
  • (4S,5S)-4,5-Dichloro-1,3-dioxolan-2-one
  • 4,5-dimethyl-4,5-dichloro-1,3-dioxolan-2-one
  • trans-4,5-Dichloro-4,5-diMethyl-1,3-dioxolan-2-one
  • (4R,5S)-4,5-Dichloro-4,5-dimethyl-1,3-dioxolan-2-one
  • 4,5-dichloro-1,3-dioxol-2-one
  • 10,10-Dimethyl-3-azatricyclo[7.3.1.0,5,13]trideca-5,7,9(13)-triene
  • Acetic acid, 2-[[[4-(hydroxymethyl)phenyl]amino]sulfonyl]-, ethyl ester
  • 6-Fluoro-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
  • 2-(3-Methoxyphenyl)-3-phenylpyrrolidine
  • Tert-butyl 2-[2-(hydroxymethyl)pyrrolidin-1-yl]propanoate
  • 1-Bromo-2-isobutoxynaphthalene
  • 1,3-Dimethyl-6-propoxy-1,2,3,4-tetrahydroisoquinoline
  • Tert-butyl 2-[(2-methoxyethyl)amino]propanoate
  • Ethyl 7-bromo-4-hydroxy-6-methoxyquinoline-3-carboxylate
  • [3-Isopropoxy-4-(4-methylpiperazin-1-yl)phenyl]amine
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