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Chemical manufacturer | ||||
Name | 2,3-Dihydro-1,8-naphthyridin-4(1H)-one |
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Synonyms | "2,3-dihydro-1,8-naphthyridin-4(1H)-one"; 1,2,3-trihydropyridino[2,3-b]pyridin-4-one; 2,3-dihydro-1,8-naphthyridin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O |
Molecular Weight | 148.16 |
CAS Registry Number | 676515-33-6 |
SMILES | C1CNC2=C(C1=O)C=CC=N2 |
InChI | 1S/C8H8N2O/c11-7-3-5-10-8-6(7)2-1-4-9-8/h1-2,4H,3,5H2,(H,9,10) |
InChIKey | GLGXFIOPGKDBIF-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 337.7±31.0°C at 760 mmHg (Cal.) |
Flash point | 158.0±24.8°C (Cal.) |
Refractive index | 1.569 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3-Dihydro-1,8-naphthyridin-4(1H)-one |