1,1-dibromoethylene

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Names

[ CAS No. ]:
593-92-0

[ Name ]:
1,1-dibromoethylene

[Synonym ]:
gem-Dibromoethylene
trans dibromoethylene
1,1-Dibromoethylene
Ethene,1,1-dibromo
dibromoethylene
dibromoethene
Vinylidene bromide
EINECS 209-818-4
2,2-dibromoethyl
1,1-dibromo-ethene

Chemical & Physical Properties

[ Density]:
2.244 g/cm3

[ Boiling Point ]:
92ºCat 760 mmHg

[ Molecular Formula ]:
C2H2Br2

[ Molecular Weight ]:
185.84500

[ Exact Mass ]:
183.85200

[ LogP ]:
2.24740

[ Index of Refraction ]:
1.549

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KM6690000
CHEMICAL NAME :
Ethene, 1,1-dibromo-
CAS REGISTRY NUMBER :
593-92-0
BEILSTEIN REFERENCE NO. :
1697555
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C2-H2-Br2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LCLo - Lowest published lethal concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
471 ppm/4H
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AEHLAU Archives of Environmental Health. (Heldref Pub., 4000 Albemarle St., NW, Washington, DC 20016) V.1- 1960- Volume(issue)/page/year: 30,26,1975

Safety Information

[ Risk Phrases ]:
R23/24/25

[ Safety Phrases ]:
26-36/37/39-45

[ RIDADR ]:
UN 2810

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2-phenyl-1,1-dibromoethylene
  • 1,1,1,3,3,3-hexadeuteriopropane
  • 1,1,1,9,9,9-hexafluoro-2,8-dihydroxy-2,8-bis(trifluoromethyl)nonane-4,6-dione
  • 1,1,2,2-tetramethyl-3,4-di(propan-2-ylidene)cyclobutane
  • 1,1,3,3-tetradeuterio-2-phenylpropane-1,3-diol
  • 1,1,1,3,3,3-hexafluoro-2-(1H-indol-2-ylmethyl)propan-2-ol
  • N-(2-(methylsulfonyl)phenyl)formamide
  • (R)-1-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]ethanamine
  • 2-(6,7-dimethyl-5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-3-yl)-N-(pyridin-3-yl)acetamide
  • 2-(6,7-dimethyl-5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-3-yl)-N-(isoxazol-3-yl)acetamide
  • (1S,2S)-Cyclopropane-1,2-diamine
  • 2-{6,7-dimethyl-5-oxo-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-[(3-methoxyphenyl)methyl]acetamide
  • 4-(3-(4-ethoxyphenyl)-6-oxopyridazin-1(6H)-yl)-N-(4-ethylphenyl)butanamide
  • 4-(3-(4-ethoxyphenyl)-6-oxopyridazin-1(6H)-yl)-N-mesitylbutanamide
  • 4-(3-(4-ethoxyphenyl)-6-oxopyridazin-1(6H)-yl)-N-(3-fluoro-4-methylphenyl)butanamide
  • N-(2,5-dimethylphenyl)-4-(3-(4-ethoxyphenyl)-6-oxopyridazin-1(6H)-yl)butanamide
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