Cyclopropane, 1,1-dichloro-2-ethoxy-

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Names

[ CAS No. ]:
7363-99-7

[ Name ]:
Cyclopropane, 1,1-dichloro-2-ethoxy-

[Synonym ]:
1,1-dichloro-2-ethoxy-cyclopropane
ethyl-(2,2-dichloro-cyclopropyl)-ether
Aethyl-(2,2-dichlor-cyclopropyl)-aether
Cyclopropane,1,1-dichloro-2-ethoxy
ETHER,2,2-DICHLOROCYCLOPROPYL ETHYL

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
172.1ºC at 760 mmHg

[ Molecular Formula ]:
C5H8Cl2O

[ Molecular Weight ]:
155.02200

[ Flash Point ]:
64.9ºC

[ Exact Mass ]:
153.99500

[ PSA ]:
9.23000

[ LogP ]:
1.96910

[ Index of Refraction ]:
1.473

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KN7802000
CHEMICAL NAME :
Ether, 2,2-dichlorocyclopropyl ethyl
CAS REGISTRY NUMBER :
7363-99-7
BEILSTEIN REFERENCE NO. :
2037103
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H8-Cl2-O
MOLECULAR WEIGHT :
155.03

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 :
190 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
KHFZAN Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1- 1967- Volume(issue)/page/year: 19,1330,1985

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloroform
  • Ethoxyethene
  • Chloral

DownStream

Related Compounds

  • 1,1-dichloro-2-ethoxy-3-ethylcyclopropane
  • Cyclopropane, 1,1-dichloro-2-propenyl-
  • Cyclopropane, 1,1-dichloro-2-ethynyl-2-methyl- (7CI,8CI,9CI)
  • Cyclopropane, 1,1-dichloro-2-methoxy-2-methyl- (9CI)
  • Cyclopropane, 1,1-dichloro-2-methyl-2-(2-propynyl)- (9CI)
  • Cyclopropane, 1,1-dichloro-2,3-difluoro-, trans- (9CI)
  • (E)-7-(4-cinnamoylpiperazine-1-carbonyl)-5-isopropyl-2-phenyl-2H-pyrazolo[4,3-c]pyridin-3(5H)-one
  • 5-isopropyl-7-(4-(2-phenoxyacetyl)piperazine-1-carbonyl)-2-phenyl-2H-pyrazolo[4,3-c]pyridin-3(5H)-one
  • 5-isopropyl-2-phenyl-7-(4-(3-phenylpropanoyl)piperazine-1-carbonyl)-2H-pyrazolo[4,3-c]pyridin-3(5H)-one
  • 3-(Methoxymethyl)cyclobutan-1-amine
  • N-(3-hydroxypropyl)-5-isopropyl-2-methoxy-4-methylbenzenesulfonamide
  • N-(2-(1-methyl-1H-pyrrol-2-yl)-2-(pyrrolidin-1-yl)ethyl)-2-(trifluoromethyl)benzamide
  • 2,3,4-trimethoxy-N-[2-(1-methyl-1H-pyrrol-2-yl)-2-(pyrrolidin-1-yl)ethyl]benzamide
  • 2,4,5-Trichloro-N-(3-hydroxy-propyl)-benzenesulfonamide
  • 2-(5-{[2-(cyclohexylamino)-2-oxoethyl]thio}-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl)-N-(2-methoxybenzyl)acetamide
  • N,N-dimethyl-4-(methylsulfamoyl)benzamide
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