2,3-Dichlorotetrahydrofuran

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Names

[ CAS No. ]:
3511-19-1

[ Name ]:
2,3-Dichlorotetrahydrofuran

[Synonym ]:
FURAN,2,3-DICHLOROTETRAHYDRO
Tetrahydro-2,3-dichlorofuran
MFCD08443596
2,3,6-TRIFLUOROBENZOPHENONE
2,3-bis(chloranyl)oxolane
2,3-Dichlor-tetrahydro-furan
2,3-dichloro-tetrahydro-furan
2,3-dichlorotetrahydrofurane
EINECS 222-513-0
opt.inaktiv. 2,3-Dichlor-tetrahydrofuran

Chemical & Physical Properties

[ Density]:
1,34 g/cm3

[ Boiling Point ]:
63 °C / 20mmHg

[ Molecular Formula ]:
C4H6Cl2O

[ Molecular Weight ]:
140.99600

[ Flash Point ]:
132.7ºC

[ Exact Mass ]:
139.98000

[ PSA ]:
9.23000

[ LogP ]:
1.57900

[ Index of Refraction ]:
1.472

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LU0525000
CHEMICAL NAME :
Furan, 2,3-dichlorotetrahydro-
CAS REGISTRY NUMBER :
3511-19-1
LAST UPDATED :
198910
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H6-Cl2-O
MOLECULAR WEIGHT :
141.00
WISWESSER LINE NOTATION :
T5OTJ BG CG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
888 mg/kg/74W-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

[ Risk Phrases ]:
R36/37/38:Irritating to eyes, respiratory system and skin .

[ Safety Phrases ]:
S26-S36/37/39

[ RTECS ]:
LU0525000

[ HS Code ]:
2932190090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2932190090

[ Summary ]:
2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 2,3-Bis(acetyloxy)-6-(2-phenylethyl)benzoic acid
  • 2-[[3-(1-benzofuran-2-yl)-3,4-dihydro-2H-pyrrol-5-yl]amino]ethanol
  • 2-[(3-nitrophenyl)methylidene]indene-1,3-dione
  • 2-[(3-Carboxypropionyl)amino]-4-(4-chlorophenyl)-5-thiazoleacetic acid α-methyl ester
  • 2-[3-ethyl-2-[(E)-heptadec-8-enyl]imidazol-1-ium-1-yl]ethanol,ethyl sulfate
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-(Difluoromethyl)-3-fluoro-2-methoxy-6-(trifluoromethoxy)pyridine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (S)-cyclopropyl(thiophen-3-yl)methanamine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine