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Name |
trans-1,2-Dibromoethene |
EINECS | N/A |
CAS No. | 590-12-5 | Density | 2.279g/cm3 |
PSA | 0.00000 | LogP | 2.24740 |
Solubility | N/A | Melting Point |
-6.5°C |
Formula | C2H2Br2 | Boiling Point | 108°Cat760mmHg |
Molecular Weight | 185.846 | Flash Point | °C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by ingestion. When heated to decomposition it emits toxic vapors of Br−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Glycol bromide;trans-1,2-dibromoethylene;1,2-Ethylene dibromide;1.2-dibromoethane;Bromuro di etile;sym-Dibromoethane;Ethane,1,2-dibromo;trans-1,2-dibromoethene;ETHYLENE DIBROMIDE;1,2-dibromoethene;trans-1,2-dibromoethane;1,2-dibromo-ethylene;1,2-bromoethane;Ethene, 1,2-dibromo-, (E)-;Ethylene bromide; |
Article Data | 15 |
IUPAC Name: (E)-1,2-Dibromoethene
Molecular Formula: C2H2Br2
Molecular Weight: 185.86
Index of Refraction: 1.572
Molar Refractivity: 26.83 cm3
Molar Volume: 81.5 cm3
Polarizability: 10.63 ×10-24 cm3
Surface Tension: 38.5 dyne/cm
Density: 2.279 g/cm3
Enthalpy of Vaporization: 33.25 kJ/mol
Boiling Point: 108 °C at 760 mmHg
Vapour Pressure: 30.9 mmHg at 25°C
The Cas Register Number of trans-1,2-Dibromoethene is 590-12-5 .The chemical synonyms of trans-1,2-Dibromoethene (CAS NO.590-12-5) are (E)-1,2-Dibromoethene and 2-Bromovinyl bromide .The molecular structure of trans-1,2-Dibromoethene (CAS NO.590-12-5) is.
trans-1,2-Dibromoethene (CAS NO.590-12-5) is used in organic synthesis .
1. | orl-rat LD50:62 mg/kg | JPMSAE Journal of Pharmaceutical Sciences. 63 (1974),1068. |
A poison by ingestion. When heated to decomposition it emits toxic vapors of Br−.