product Name |
(2S)-4-oxo-1,2,3,4-tetrahydroquinoline-2-carboxylic acid |
Synonyms |
2-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-, (2S)- |
Molecular Formula |
C10H9NO3 |
Molecular Weight |
191.1834 |
InChI |
InChI=1/C10H9NO3/c12-9-5-8(10(13)14)11-7-4-2-1-3-6(7)9/h1-4,8,11H,5H2,(H,13,14)/t8-/m0/s1 |
CAS Registry Number |
492-26-2 |
Molecular Structure |
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Density |
1.355g/cm3 |
Boiling point |
446.3°C at 760 mmHg |
Refractive index |
1.596 |
Flash point |
223.7°C |
Vapour Pressur |
9.53E-09mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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