| Identification | |
| Name: | 3-[(4-Phenoxybutoxy)iminomethyl]rifamycin |
| Synonyms: | 3-[(4-Phenoxybutoxy)iminomethyl]rifamycin;3-[(4-Phenoxybutoxy)iminomethyl]rifamycin SV |
| CAS: | 41970-81-4 |
| Molecular Formula: | C48H60N2O14 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C48H60N2O14/c1-25-16-15-17-26(2)47(58)50-38-33(24-49-62-22-14-13-21-60-32-18-11-10-12-19-32)42(55)35-36(43(38)56)41(54)30(6)45-37(35)46(57)48(8,64-45)61-23-20-34(59-9)27(3)44(63-31(7)51)29(5)40(53)28(4)39(25)52/h10-12,15-20,23-25,27-29,34,39-40,44,49,52-54,56H,13-14,21-22H2,1-9H3,(H,50,58)/b16-15+,23-20+,26-17+,33-24+ |
| Molecular Structure: | ![(C48H60N2O14) 3-[(4-Phenoxybutoxy)iminomethyl]rifamycin;3-[(4-Phenoxybutoxy)iminomethyl]rifamycin SV](https://img.guidechem.com/pic/image/41970-81-4.png) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.618 |
| Flash Point: | °C |
| Safety Data | |
 |
|
