Name | (1R,2S)-2-bromo-2,3-dihydro-1H-inden-1-ol |
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Synonyms |
2,3-bis-[(N-acetyl-sulfanilyl)-amino]-5,6-dimethyl-pyrazine
(1r,2s)-2-bromoindan-1-ol |
Density | 1.509g/cm3 |
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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 | |
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DownStream 0 |