(R,S)-Ethambutol structure
|
Common Name | (R,S)-Ethambutol | ||
|---|---|---|---|---|
| CAS Number | 10054-06-5 | Molecular Weight | 204.310 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 345.3±22.0 °C at 760 mmHg | |
| Molecular Formula | C10H24N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 113.7±12.9 °C | |
| Name | (2S)-2-[2-[[(2R)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 345.3±22.0 °C at 760 mmHg |
| Molecular Formula | C10H24N2O2 |
| Molecular Weight | 204.310 |
| Flash Point | 113.7±12.9 °C |
| Exact Mass | 204.183777 |
| PSA | 64.52000 |
| LogP | -0.05 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.478 |
| RIDADR | NONH for all modes of transport |
|---|
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| Ethambutol, meso form |
| Ethambutol,meso form |
| UNII-9SH638YWNG |
| (2s)-2-[2-[[(1r)-1-(hydroxymethyl)propyl]amino]ethylamino]butan-1-ol |
| (S,R)-2,2'-(1,2-Ethylenediimino)-di-1-butanol |
| 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, (2S,2'R)- |
| ethambutol |
| (+)-2,2'-(ethylenediimino)-di-1-butanol |
| (R,S)-Ethambutol |
| (2S,2'R)-2,2'-(1,2-Ethanediyldiimino)di(1-butanol) |