6'-di-N-methylfortimicin B
Modify Date: 2024-02-22 18:02:48
6'-di-N-methylfortimicin B structure
|
Common Name | 6'-di-N-methylfortimicin B | ||
|---|---|---|---|---|
| CAS Number | 71657-33-5 | Molecular Weight | 234.218 | |
| Density | 1.9±0.1 g/cm3 | Boiling Point | 649.9±55.0 °C at 760 mmHg | |
| Molecular Formula | C8H10N8O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 346.9±31.5 °C | |
| Name | 5-Amino-1-(6-hydrazino-3-pyridazinyl)-1H-pyrazole-4-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 649.9±55.0 °C at 760 mmHg |
| Molecular Formula | C8H10N8O |
| Molecular Weight | 234.218 |
| Flash Point | 346.9±31.5 °C |
| Exact Mass | 234.097763 |
| LogP | -1.01 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.911 |
| 5-Amino-1-(6-hydrazinopyridazin-3-yl)-1H-pyrazole-4-carboxamide |
| 1H-Pyrazole-4-carboxamide, 5-amino-1-(6-hydrazinyl-3-pyridazinyl)- |
| 5-Amino-1-(6-hydrazino-3-pyridazinyl)-1H-pyrazole-4-carboxamide |