AC1LCJR9
dimethyl 4,5,6-trifluoro-1-methylbenzo[de]quinoline-2,3-dicarboxylate
Also Known As: 1H-Benzo[de]quinoline-2,3-dicarboxylic acid, 4,5,6-trifluoro-1-methyl-, dimethyl ester|Dimethyl 4,5,6-trifluoro-1-methyl-1H-benzo[de]quinoline-2,3-dicarboxylate|dimethyl 4,5,6-trifluoro-1-methylbenzo[de]quinoline-2,3-dicarboxylate|4,5,6-Trifluoro-1-methyl-1H-1-aza-phenalene-2,3-dicarboxylic acid dimethyl ester|4,5,6-Trifluoro-1-methyl-1H-benzo[de]quinoline-2,3-dicarboxylic acid dimethyl ester|4,5,6-Trifluoro-1-methyl-1H-benzo[de]quinoline-2,3-dicarboxylicaciddimethylester|Dimethyl 4,5,6-trifluoro-1-methyl-1H-benzo[de]quinoline-2,3-dicarboxylate #|3,4-dimethyl 6,7,8-trifluoro-2-methyl-2-azatricyclo[7.3.1.05,13]trideca-1(13),3,5,7,9,11-hexaene-3,4-dicarboxylate
| Molecular Formula | C17H12F3NO4 |
|---|---|
| Molecular Weight | 351.07184 g/mol |
| LogP | 3.4 |
| Topological Polar Surface Area | 55.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 4 |
| Exact Mass | 351.07184 |
| Monoisotopic Mass | 351.07184 |
| Heavy Atoms | 25 |
| Complexity | 611.0 |
Chemical Identifiers
| CAS Number | 68464-45-9 |
|---|---|
| SMILES | CN1C2=CC=CC3=C2C(=C(C(=C3F)F)F)C(=C1C(=O)OC)C(=O)OC |
| InChIKey | REPKDAPIWRJHBB-UHFFFAOYSA-N |
Product Overview
AC1LCJR9 (CAS 68464-45-9), with molecular formula C17H12F3NO4 and molecular weight 351.07184 g/mol. IUPAC: dimethyl 4,5,6-trifluoro-1-methylbenzo[de]quinoline-2,3-dicarboxylate.
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