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| IUPAC Name: | 3,6-bis(trifluoromethyl)benzene-1,2-diamine |
| Molecular Weight: | 244.14 |
| Molecular Formula: | C8H6F6N2 |
| Canonical SMILES: | C1=CC(=C(C(=C1C(F)(F)F)N)N)C(F)(F)F |
| InChI: | InChI=1S/C8H6F6N2/c9-7(10,11)3-1-2-4(8(12,13)14)6(16)5(3)15/h1-2H,15-16H2 |
| InChI Key: | YCMVMJWWGVVLDD-UHFFFAOYSA-N |
| References: | Campbell, J. E., et al. PCT Int. Appl., 233pp. (2011). |
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