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Cas Database |
| Name |
Dimethyl 2,3-quinolinedicarboxylate |
EINECS | N/A |
| CAS No. | 17507-03-8 | Density | 1.273 g/cm3 |
| PSA | 65.49000 | LogP | 1.80800 |
| Solubility | N/A | Melting Point |
107-108 °C |
| Formula | C13H11NO4 | Boiling Point | 342.3 °C at 760 mmHg |
| Molecular Weight | 245.235 | Flash Point | 160.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2,3-Quinolinedicarboxylicacid, dimethyl ester (8CI,9CI); |
Article Data | 20 |
Dimethyl 2,3-quinolinedicarboxylate Chemical Properties
Following is the structure of 2,3-Quinolinedicarboxylicacid, 2,3-dimethyl ester (CAS NO.17507-03-8):
Empirical Formula: C13H11NO4
Molecular Weight: 245.2307 g/mol
Molar Refractivity: 65.73 cm3
Molar Volume: 192.5 cm3
Density: 1.273 g/cm3
Flash Point: 160.8 °C
Melting point: 107-108 °C
Index of Refraction: 1.598
Surface Tension: 51.1 dyne/cm
Enthalpy of Vaporization: 58.6 kJ/mol
Boiling Point of 2,3-Quinolinedicarboxylicacid, 2,3-dimethyl ester (CAS NO.17507-03-8): 342.3 °C at 760 mmHg
Vapour Pressure of 2,3-Quinolinedicarboxylicacid, 2,3-dimethyl ester (CAS NO.17507-03-8): 7.61E-05 mmHg at 25 °C
SMILES: COC(=O)c1cc2ccccc2nc1C(=O)OC
InChI: InChI=1/C13H11NO4/c1-17-12(15)9-7-8-5-3-4-6-10(8)14-11(9)13(16)18-2/h3-7H,1-2H3
InChIKey: LJLAVRGABNTTSN-UHFFFAOYAP
Dimethyl 2,3-quinolinedicarboxylate Specification
2,3-Quinolinedicarboxylicacid, 2,3-dimethyl ester , its cas register number is 17507-03-8. It also can be called Dimethyl 2,3-quinolinedicarboxylate .
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