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| Chemical manufacturer | ||||
| Name | (1S,2R,3S,4R)-4-Hydrazino-2,3-dihydroxycyclopentyl acetate |
|---|---|
| Synonyms | (1S,2R,3S,4R)-4-hydrazinyl-2,3-dihydroxycyclopentyl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2O4 |
| Molecular Weight | 190.20 |
| CAS Registry Number | 676448-42-3 |
| SMILES | CC(=O)O[C@H]1C[C@H]([C@@H]([C@H]1O)O)NN |
| InChI | 1S/C7H14N2O4/c1-3(10)13-5-2-4(9-8)6(11)7(5)12/h4-7,9,11-12H,2,8H2,1H3/t4-,5+,6+,7+/m1/s1 |
| InChIKey | OIDXXTCKKORDNQ-BWBBJGPYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.3±42.0°C at 760 mmHg (Cal.) |
| Flash point | 154.8±27.9°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2R,3S,4R)-4-Hydrazino-2,3-dihydroxycyclopentyl acetate |