P(1)-(adenosine-5')-P(3)-(glucose-6)triphosphate
Modify Date: 2024-01-05 17:38:59
P(1)-(adenosine-5')-P(3)-(glucose-6)triphosphate structure
|
Common Name | P(1)-(adenosine-5')-P(3)-(glucose-6)triphosphate | ||
|---|---|---|---|---|
| CAS Number | 62230-91-5 | Molecular Weight | 121.093 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 175.8±13.0 °C at 760 mmHg | |
| Molecular Formula | C6H3NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 60.1±19.8 °C | |
| Name | 2-furanglyoxylonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 175.8±13.0 °C at 760 mmHg |
| Molecular Formula | C6H3NO2 |
| Molecular Weight | 121.093 |
| Flash Point | 60.1±19.8 °C |
| Exact Mass | 121.016380 |
| LogP | -0.17 |
| Vapour Pressure | 1.1±0.3 mmHg at 25°C |
| Index of Refraction | 1.498 |
| 2-Furyl(oxo)acetonitrile |
| EINECS 227-944-8 |
| MFCD00042670 |
| 2-Furanacetonitrile, α-oxo- |
| 2-furanglyoxylonitrile |
| α-Oxo-furan-2-acetonitrile |
| α-Oxo-2-furanacetonitrile |