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Chemical manufacturer | ||||
Name | 8-Nitro-1-oxanthrenol |
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Synonyms | 8-nitrodibenzo[b,e][1,4]dioxin-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H7NO5 |
Molecular Weight | 245.19 |
CAS Registry Number | 883972-07-4 |
SMILES | C1=CC(=C2C(=C1)OC3=C(O2)C=C(C=C3)[N+](=O)[O-])O |
InChI | 1S/C12H7NO5/c14-8-2-1-3-10-12(8)18-11-6-7(13(15)16)4-5-9(11)17-10/h1-6,14H |
InChIKey | JPOJJCJMNQLKEA-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 415.8±45.0°C at 760 mmHg (Cal.) |
Flash point | 205.3±28.7°C (Cal.) |
Refractive index | 1.694 (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Nitro-1-oxanthrenol |