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Chemical manufacturer | ||||
Name | 2-(1,8-Naphthyridin-2-Yl)Benzoic Acid |
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Synonyms | 2-pyridino[3,2-e]pyridin-2-ylbenzoic acid; MFCD00203184; Peakdale1_000168 |
Molecular Structure | ![]() |
Molecular Formula | C15H10N2O2 |
Molecular Weight | 250.25 |
CAS Registry Number | 178617-49-7 |
SMILES | O=C(O)c3ccccc3c2nc1ncccc1cc2 |
InChI | 1S/C15H10N2O2/c18-15(19)12-6-2-1-5-11(12)13-8-7-10-4-3-9-16-14(10)17-13/h1-9H,(H,18,19) |
InChIKey | GESFCCAHDCEFFP-UHFFFAOYSA-N |
Density | 1.332g/cm3 (Cal.) |
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Melting point | 185-190°C (Expl.) |
Boiling point | 452.109°C at 760 mmHg (Cal.) |
Flash point | 227.227°C (Cal.) |
Refractive index | 1.69 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(1,8-Naphthyridin-2-Yl)Benzoic Acid |