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Name |
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid |
EINECS | N/A |
CAS No. | 28027-16-9 | Density | 1.402g/cm3 |
PSA | 79.65000 | LogP | 1.64720 |
Solubility | N/A | Melting Point |
278-279 °C (decomp) |
Formula | C11H9 N O4 | Boiling Point | 411°Cat760mmHg |
Molecular Weight | 219.197 | Flash Point | 202.4°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Hydroxy-6-methoxy-3-quinolinecarboxylicacid; NSC 80675 |
Article Data | 5 |
Molecular structure of 4-Hydroxy-6-methoxyquinoline-3-carboxylic acid (CAS NO.28027-16-9) is:
Product Name: 4-Hydroxy-6-methoxyquinoline-3-carboxylic acid
CAS Registry Number: 28027-16-9
IUPAC Name: 6-methoxy-4-oxo-1H-quinoline-3-carboxylic acid
Molecular Weight: 219.19346 [g/mol]
Molecular Formula: C11H9NO4
XLogP3-AA: 1.8
H-Bond Donor: 2
H-Bond Acceptor: 5
Index of Refraction: 1.611
Molar Refractivity: 54.29 cm3
Molar Volume: 156.3 cm3
Surface Tension: 57.6 dyne/cm
Density: 1.402 g/cm3
Flash Point: 202.4 °C
Enthalpy of Vaporization: 69.95 kJ/mol
Boiling Point: 411 °C at 760 mmHg
Vapour Pressure: 1.71E-07 mmHg at 25 °C
Product Categories: pharmacetical
Canonical SMILES: COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)O
InChI: InChI=1S/C11H9NO4/c1-16-6-2-3-9-7(4-6)10(13)8(5-12-9)11(14)15/h2-5H,1H3,(H,12,13)(H,14,15)
InChIKey: YUXLPEGMXYHPCZ-UHFFFAOYSA-N
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid , its cas register number is 28027-16-9. It also can be called 3-Quinolinecarboxylicacid, 4-hydroxy-6-methoxy- .