Rifamycin, {4-O-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-} structure
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Common Name | Rifamycin, {4-O-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-} | ||
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CAS Number | 13929-37-8 | Molecular Weight | 836.96300 | |
Density | 1.31g/cm3 | Boiling Point | 965.2ºC at 760 mmHg | |
Molecular Formula | C45H60N2O13 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 537.5ºC |
Name | Azepine, hexahydro-1-[[(1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl)oxy]acetyl]-, 21-acetate |
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Synonym | More Synonyms |
Density | 1.31g/cm3 |
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Boiling Point | 965.2ºC at 760 mmHg |
Molecular Formula | C45H60N2O13 |
Molecular Weight | 836.96300 |
Flash Point | 537.5ºC |
Exact Mass | 836.41000 |
PSA | 210.62000 |
LogP | 5.90580 |
Vapour Pressure | 0mmHg at 25°C |
Index of Refraction | 1.617 |
Precursor 2 | |
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DownStream 0 |
Rifamycin-B-hexamethylenimid |
rifamycin-B hexamethyleneamide |