2-(8-Oxo-5,6,8,9-tetrahydro[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-9-yl)benzoic acid
Modify Date: 2025-10-01 12:03:42
![2-(8-Oxo-5,6,8,9-tetrahydro[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-9-yl)benzoic acid Structure](https://image.chemsrc.com/caspic/240/882747-22-0.png)
2-(8-Oxo-5,6,8,9-tetrahydro[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-9-yl)benzoic acid structure
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Common Name | 2-(8-Oxo-5,6,8,9-tetrahydro[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-9-yl)benzoic acid | ||
|---|---|---|---|---|
| CAS Number | 882747-22-0 | Molecular Weight | 351.310 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 569.2±50.0 °C at 760 mmHg | |
| Molecular Formula | C19H13NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 298.0±30.1 °C | |
| Name | 2-(8-Oxo-5,6,8,9-tetrahydro[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-9-yl)benzoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 569.2±50.0 °C at 760 mmHg |
| Molecular Formula | C19H13NO6 |
| Molecular Weight | 351.310 |
| Flash Point | 298.0±30.1 °C |
| Exact Mass | 351.074280 |
| LogP | 1.43 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.741 |
| InChIKey | ITTIXUYQKAWCFF-UHFFFAOYSA-N |
| SMILES | O=C1OCC2=C1C(c1ccccc1C(=O)O)c1cc3c(cc1N2)OCO3 |
| MFCD08064720 |
| 2-(8-Oxo-5,6,8,9-tetrahydro[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-9-yl)benzoic acid |
| Benzoic acid, 2-(5,6,8,9-tetrahydro-8-oxo-1,3-dioxolo[4,5-g]furo[3,4-b]quinolin-9-yl)- |