3-[(4-dimethylamino-phenylimino)-methyl]-rifamycin
Modify Date: 2025-09-18 15:49:57
![3-[(4-dimethylamino-phenylimino)-methyl]-rifamycin Structure](https://image.chemsrc.com/caspic/341/18064-32-9.png)
3-[(4-dimethylamino-phenylimino)-methyl]-rifamycin structure
|
Common Name | 3-[(4-dimethylamino-phenylimino)-methyl]-rifamycin | ||
|---|---|---|---|---|
| CAS Number | 18064-32-9 | Molecular Weight | 843.95800 | |
| Density | 1.33g/cm3 | Boiling Point | 981.7ºC at 760 mmHg | |
| Molecular Formula | C46H57N3O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 547.5ºC | |
| Name | 3-[(4-dimethylamino-phenylimino)-methyl]-rifamycin |
|---|---|
| Synonym | More Synonyms |
| Density | 1.33g/cm3 |
|---|---|
| Boiling Point | 981.7ºC at 760 mmHg |
| Molecular Formula | C46H57N3O12 |
| Molecular Weight | 843.95800 |
| Flash Point | 547.5ºC |
| Exact Mass | 843.39400 |
| PSA | 216.91000 |
| LogP | 6.70870 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.633 |
| InChIKey | ZHXUZUZUAOMNFZ-HIQVIDPJSA-N |
| SMILES | COC1C=COC2(C)Oc3c(C)c(O)c4c(O)c(c(C=Nc5ccc(N(C)C)cc5)c(O)c4c3C2=O)NC(=O)C(C)=CC=CC(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C1C |
| rifaldehyde 4-dimethylamino-phenylimine |