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| Chemical manufacturer | ||||
| Name | (1S,2R)-6-Nitro-1,2-dihydro-1,2-naphthalenediol |
|---|---|
| Synonyms | (1S,2R)-6-nitro-1,2-dihydronaphthalene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO4 |
| Molecular Weight | 207.18 |
| CAS Registry Number | 640287-37-2 |
| SMILES | c1cc2c(cc1[N+](=O)[O-])C=C[C@H]([C@H]2O)O |
| InChI | 1S/C10H9NO4/c12-9-4-1-6-5-7(11(14)15)2-3-8(6)10(9)13/h1-5,9-10,12-13H/t9-,10+/m1/s1 |
| InChIKey | BGDWYIIMOOFRDU-ZJUUUORDSA-N |
| Density | 1.53g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.481°C at 760 mmHg (Cal.) |
| Flash point | 186.909°C (Cal.) |
| Refractive index | 1.701 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2R)-6-Nitro-1,2-dihydro-1,2-naphthalenediol |