| Identification | |
| Name: | 4-O-[2-(Hexahydro-1H-azepin-1-yl)-2-oxoethyl]rifamycin |
| Synonyms: | 4-O-[2-(Hexahydro-1H-azepin-1-yl)-2-oxoethyl]rifamycin |
| CAS: | 13929-37-8 |
| Molecular Formula: | C45H60N2O13 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C45H60N2O13/c1-23-15-14-16-24(2)44(55)46-30-21-32(57-22-33(49)47-18-12-10-11-13-19-47)34-35(40(30)53)39(52)28(6)42-36(34)43(54)45(8,60-42)58-20-17-31(56-9)25(3)41(59-29(7)48)27(5)38(51)26(4)37(23)50/h14-17,20-21,23,25-27,31,37-38,41,50-53H,10-13,18-19,22H2,1-9H3,(H,46,55)/b15-14+,20-17+,24-16u |
| Molecular Structure: | ![(C45H60N2O13) 4-O-[2-(Hexahydro-1H-azepin-1-yl)-2-oxoethyl]rifamycin](https://img.guidechem.com/crawlimg/13929-37-8.png) |
| Properties | |
| Flash Point: | 537.5°C |
| Boiling Point: | 965.2°C at 760 mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.617 |
| Flash Point: | 537.5°C |
| Safety Data | |
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