| Product Name | 5-(2-phenylhydrazinylidene)pentane-1,2,3,4-tetrol (non-preferred name) |
| CAS No. | 622-12-8 |
| InChI | InChI=1/C11H16N2O4/c14-7-10(16)11(17)9(15)6-12-13-8-4-2-1-3-5-8/h1-6,9-11,13-17H,7H2 |
| Molecular Formula | C11H16N2O4 |
| Molecular Weight | 240.2557 |
| Density | 1.33g/cm3 |
| Boiling point | 543.8°C at 760 mmHg |
| Flash point | 282.7°C |
| Refractive index | 1.584 |
622-12-8 5-(2-phenylhydrazinylidene)pentane-1,2,3,4-tetrol (non-preferred name)
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