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Chemical manufacturer | ||||
Name | (1S,2R)-6-Nitro-1,2-dihydro-1,2-naphthalenediol |
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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.) |
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Boiling point | 419.481°C at 760 mmHg (Cal.) |
Flash point | 186.909°C (Cal.) |
Refractive index | 1.701 (Cal.) |
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List of Reports Available for (1S,2R)-6-Nitro-1,2-dihydro-1,2-naphthalenediol |