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Chemical manufacturer | ||||
Name | 1-(3,4-Dihydroxy-5-Nitrophenyl)-2-Propen-1-One |
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Synonyms | 1-(3,4-dihydroxy-5-nitrophenyl)prop-2-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO5 |
Molecular Weight | 209.16 |
CAS Registry Number | 383184-30-3 |
SMILES | C=CC(=O)c1cc(c(c(c1)O)O)[N+](=O)[O-] |
InChI | 1S/C9H7NO5/c1-2-7(11)5-3-6(10(14)15)9(13)8(12)4-5/h2-4,12-13H,1H2 |
InChIKey | QBTYFILHFVNICE-UHFFFAOYSA-N |
Density | 1.481g/cm3 (Cal.) |
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Boiling point | 395.914°C at 760 mmHg (Cal.) |
Flash point | 176.323°C (Cal.) |
Refractive index | 1.641 (Cal.) |
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