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| Chemical manufacturer | ||||
| Name | (1R,2S)-8-Nitro-1,2-Dihydro-1,2-Naphthalenediol |
|---|---|
| Synonyms | (1R,2S)-8-nitro-1,2-dihydronaphthalene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO4 |
| Molecular Weight | 207.18 |
| CAS Registry Number | 438056-82-7 |
| SMILES | C1=CC2=C([C@H]([C@H](C=C2)O)O)C(=C1)[N+](=O)[O-] |
| InChI | 1S/C10H9NO4/c12-8-5-4-6-2-1-3-7(11(14)15)9(6)10(8)13/h1-5,8,10,12-13H/t8-,10-/m0/s1 |
| InChIKey | JQPITVPQQKOMGF-WPRPVWTQSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 390.2±42.0°C at 760 mmHg (Cal.) |
| Flash point | 173.2±16.3°C (Cal.) |
| Refractive index | 1.701 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-8-Nitro-1,2-Dihydro-1,2-Naphthalenediol |