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Chemical manufacturer | ||||
Name | 5,6-Dihydroxy-7-Nitro-1-Indanone |
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Synonyms | 5,6-dihydroxy-7-nitro-2,3-dihydroinden-1-one |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO5 |
Molecular Weight | 209.16 |
CAS Registry Number | 383382-47-6 |
SMILES | C1CC(=O)C2=C(C(=C(C=C21)O)O)[N+](=O)[O-] |
InChI | 1S/C9H7NO5/c11-5-2-1-4-3-6(12)9(13)8(7(4)5)10(14)15/h3,12-13H,1-2H2 |
InChIKey | ULOQNEJBWLIGHK-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 450.7±45.0°C at 760 mmHg (Cal.) |
Flash point | 203.2±17.2°C (Cal.) |
Refractive index | 1.72 (Cal.) |
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