| Name | (1R,2S)-2-bromo-2,3-dihydro-1H-inden-1-ol |
|---|---|
| Synonyms |
2,3-bis-[(N-acetyl-sulfanilyl)-amino]-5,6-dimethyl-pyrazine
(1r,2s)-2-bromoindan-1-ol |
| Density | 1.509g/cm3 |
|---|---|
| Molecular Formula | C22H24N6O6S2 |
| Molecular Weight | 532.59300 |
| Exact Mass | 532.12000 |
| PSA | 193.08000 |
| LogP | 5.06540 |
| Index of Refraction | 1.671 |
|
~%
5414-56-2 |
| Literature: Ellingson; Henry Journal of the American Chemical Society, 1948 , vol. 70, p. 1257,1259 |
|
~%
5414-56-2 |
| Literature: Ellingson; Henry Journal of the American Chemical Society, 1948 , vol. 70, p. 1257,1259 |
|
~%
5414-56-2 |
| Literature: Ellingson; Henry Journal of the American Chemical Society, 1948 , vol. 70, p. 1257,1259 |
|
~%
5414-56-2 |
| Literature: Ellingson; Henry Journal of the American Chemical Society, 1948 , vol. 70, p. 1257,1259 |
| Precursor 5 | |
|---|---|
| DownStream 0 | |