Name | 1,1-Dibromoethane |
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Synonyms |
2,2'-Dibromodiethylsulfid
dibromoethane 2,2'-Dibromodiethyl sulfide 2,2-dibromoethane Ethane, 1,1-dibromo- 1,1-Dibromoethane Sulfide,bis(2-bromoethyl) MFCD00041719 bis(2-bromoethyl) sulfide bis(2-bromoethyl)sulfane 1,5-Dibromo-3-thiapentane EINECS 209-184-9 1,1-dibromo ethane Di(2-Bromoethyl) sulfide |
Density | 2.1±0.1 g/cm3 |
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Boiling Point | 104.7±8.0 °C at 760 mmHg |
Melting Point | -63ºC |
Molecular Formula | C2H4Br2 |
Molecular Weight | 187.861 |
Flash Point | -11.2±17.7 °C |
Exact Mass | 185.867966 |
LogP | 1.89 |
Vapour Pressure | 35.4±0.2 mmHg at 25°C |
Index of Refraction | 1.518 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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Hazard Codes | Xn |
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Risk Phrases | 40-20/21/22 |
Safety Phrases | S45-S36/37 |
RIDADR | 2810 |
RTECS | KH9000000 |
Packaging Group | III |
Hazard Class | 6.1(b) |