IUPAC Name: | methyl 5-amino-2-(trifluoromethyl)benzoate |
Molecular Weight: | 219.16 |
Molecular Formula: | C9H8F3NO2 |
Canonical SMILES: | COC(=O)C1=C(C=CC(=C1)N)C(F)(F)F |
InChI: | InChI=1S/C9H8F3NO2/c1-15-8(14)6-4-5(13)2-3-7(6)9(10,11)12/h2-4H,13H2,1H3 |
InChI Key: | DXTOMFQTBDTTFG-UHFFFAOYSA-N |
Boiling Point: | 306.1±42.0 °C |
Density: | 1.343±0.06 g/cm3 |
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