| product Name |
1-hydroxy-3,4-dihydroquinolin-2(1H)-one |
| Synonyms |
2(1H)-quinolinone, 3,4-dihydro-1-hydroxy-; 3,4-Dihydro-1-hydroxycarbostyril; Carbostyril, 3,4-dihydro-1-hydroxy- |
| Molecular Formula |
C9H9NO2 |
| Molecular Weight |
163.1733 |
| InChI |
InChI=1/C9H9NO2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-4,12H,5-6H2 |
| CAS Registry Number |
771-19-7 |
| Molecular Structure |
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| Density |
1.35g/cm3 |
| Boiling point |
322.1°C at 760 mmHg |
| Refractive index |
1.643 |
| Flash point |
148.6°C |
| Vapour Pressur |
0.000118mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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