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| Synonyms | |
| Smile Code | N#CC1=C([N+](=O)[O-])C=C(C=C1)C(F)(F)F |
| InChI | InChI=1S/C8H3F3N2O2/c9-8(10,11)6-2-1-5(4-12)7(3-6)13(14)15/h1-3H |
| EINECS | 212-298-1 |
| Density | |
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