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| Chemical manufacturer | ||||
| Name | (4R,5R)-3-(Hydroxymethyl)-1,4,5,6-Tetrahydro-4,5-Pyridazinediol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C5H10N2O3 |
| Molecular Weight | 146.15 |
| CAS Registry Number | 280772-08-9 |
| SMILES | O[C@@H]1C(=N/NC[C@H]1O)\CO |
| InChI | 1S/C5H10N2O3/c8-2-3-5(10)4(9)1-6-7-3/h4-6,8-10H,1-2H2/t4-,5-/m1/s1 |
| InChIKey | POXNDRHZDNUIFW-RFZPGFLSSA-N |
| Density | 1.707g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.203°C at 760 mmHg (Cal.) |
| Flash point | 152.897°C (Cal.) |
| Refractive index | 1.662 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R,5R)-3-(Hydroxymethyl)-1,4,5,6-Tetrahydro-4,5-Pyridazinediol |