Furo[3,2-c]quinolin-4(5H)-one, 5,6-dimethyl- (9CI) structure
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Common Name | Furo[3,2-c]quinolin-4(5H)-one, 5,6-dimethyl- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 816418-43-6 | Molecular Weight | 213.232 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 385.4±34.0 °C at 760 mmHg | |
| Molecular Formula | C13H11NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 186.9±25.7 °C | |
| Name | 5,6-Dimethylfuro[3,2-c]quinolin-4(5H)-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 385.4±34.0 °C at 760 mmHg |
| Molecular Formula | C13H11NO2 |
| Molecular Weight | 213.232 |
| Flash Point | 186.9±25.7 °C |
| Exact Mass | 213.078979 |
| LogP | 2.17 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.603 |
| InChIKey | VDMKJXLWJPWZLO-UHFFFAOYSA-N |
| SMILES | Cc1cccc2c3occc3c(=O)n(C)c12 |
| Furo[3,2-c]quinolin-4(5H)-one, 5,6-dimethyl- |
| 5,6-Dimethylfuro[3,2-c]quinolin-4(5H)-one |