bromoethane structure
|
Common Name | bromoethane | ||
|---|---|---|---|---|
| CAS Number | 117890-45-6 | Molecular Weight | 109.95800 | |
| Density | 1.473 g/mL at 25ºC | Boiling Point | 37-40ºC(lit.) | |
| Molecular Formula | C2H5Br | Melting Point | -119ºC(lit.) | |
| MSDS | USA | Flash Point | -10 °F | |
| Symbol |
GHS02, GHS07, GHS08 |
Signal Word | Danger | |
| Name | bromoethane |
|---|---|
| Synonym | More Synonyms |
| Density | 1.473 g/mL at 25ºC |
|---|---|
| Boiling Point | 37-40ºC(lit.) |
| Melting Point | -119ºC(lit.) |
| Molecular Formula | C2H5Br |
| Molecular Weight | 109.95800 |
| Flash Point | -10 °F |
| Exact Mass | 108.96100 |
| LogP | 1.40120 |
| Index of Refraction | n20/D 1.4235(lit.) |
| InChIKey | RDHPKYGYEGBMSE-OUBTZVSYSA-N |
| SMILES | CCBr |
| Symbol |
GHS02, GHS07, GHS08 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225-H302-H351 |
| Precautionary Statements | P210-P281 |
| Hazard Codes | F: Flammable;T: Toxic; |
| Risk Phrases | 45-11-20/21/22-36/37/38 |
| Safety Phrases | 53-16-26-36/37/39-45 |
| RIDADR | UN 1891 6.1/PG 2 |
| MFCD00190280 |
| Bromoethane-2-13C |
| Ethyl-2-13C bromide |