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| Synonyms | |
| Smile Code | COS(=O)(=O)C1=CC=C([N+](=O)[O-])C=C1 |
| InChI | InChI=1S/C7H7NO5S/c1-13-14(11,12)7-4-2-6(3-5-7)8(9)10/h2-5H,1H3 |
| EINECS | 228-282-2 |
| Density | |
| Melting point | |
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| Refractive index | |
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