Product Name |
11-oxo-2,3,5,6,7,11-Hexahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylic acid |
Synonyms |
2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxylic acid |
Catalog No. |
H-001144 |
CAS No. |
55804-65-4 |
Molecular Formula |
C16H15NO4 |
Molecular Weight |
285.2946 |
Smile Code |
OC(=O)C1=CC2C(OC1=O)=C3C4=C(CCCN4CCC3)C=2 |
InChI |
InChI=1S/C16H15NO4/c18-15(19)12-8-10-7-9-3-1-5-17-6-2-4-11(13(9)17)14(10)21-16(12)20/h7-8H,1-6H2,(H,18,19) |
EINECS |
259-824-6 |
Density |
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Melting point |
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Boiling point |
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Refractive index |
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Water solubility |
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Hazard Symbols |
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Risk Codes |
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Safety Description |
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