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| IUPAC Name: | 1H-1,5-naphthyridin-2-one |
| Description: | 1,5-Naphthyridin-2(1H)-one (CAS# 10261-82-2 ) is a useful research chemical. |
| Molecular Weight: | 146.15 |
| Molecular Formula: | C8H6N2O |
| Canonical SMILES: | C1=CC2=C(C=CC(=O)N2)N=C1 |
| InChI: | InChI=1S/C8H6N2O/c11-8-4-3-6-7(10-8)2-1-5-9-6/h1-5H,(H,10,11) |
| InChI Key: | OJFSCKNLUYOABN-UHFFFAOYSA-N |
| Boiling Point: | 391.8±42.0 °C (Predicted) |
| Melting Point: | 258 °C |
| Purity: | ≥ 95 % |
| Density: | 1.267±0.06 g/cm3 (Predicted) |
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Naphthyridines
(R)-4-((R)-1-((7-(3,4,5-Trimethoxyphenyl)-1,6-naphthyridin-5-yl)oxy)ethyl)pyrrolidin-2-one
tert-butyl 7-chloro-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
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