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| IUPAC Name: | 2H-2,6-naphthyridin-1-one |
| Description: | 2,6-Naphthyridin-1(2H)-one is a useful research chemical. |
| Molecular Weight: | 146.15 |
| Molecular Formula: | C8H6N2O |
| Canonical SMILES: | C1=CNC(=O)C2=C1C=NC=C2 |
| InChI: | InChI=1S/C8H6N2O/c11-8-7-2-3-9-5-6(7)1-4-10-8/h1-5H,(H,10,11) |
| InChI Key: | XVHNGLQDZFUCKO-UHFFFAOYSA-N |
| Boiling Point: | 425.594 °C at 760 mmHg |
| Density: | 1.267 g/cm3 |
| LogP: | 0.92310 |
Catalog: BB011599
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Catalog: BB006477
3-Methoxy-1,5-naphthyridine
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Catalog: BB078077
1,6-Naphthyridine-8-carbonitrile
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Catalog: BB046730
1,6-Naphthyridine-5,7-diol
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Catalog: BB041919
7-bromo-1,2-dihydro-1,5-naphthyridin-2-one
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Catalog: BB077479
tert-Butyl 3-nitro-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate
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Catalog: BB043101
2-Methyl-1,5-naphthyridine
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Catalog: BB001418
tert-Butyl 5-methoxy-3,4-dihydro-1,7-naphthyridine-1(2H)-carboxylate
Detail
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Naphthyridines
tert-Butyl 6-bromo-3,4-dihydro-1,5-naphthyridine-1(2H)-carboxylate
tert-Butyl 2-chloro-4-methyl-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate
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