1H-2-Benzopyran-5,6-diol, 3,4-dihydro-1-[(methylamino)methyl]- (9CI) structure
|
Common Name | 1H-2-Benzopyran-5,6-diol, 3,4-dihydro-1-[(methylamino)methyl]- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 83694-57-9 | Molecular Weight | 209.242 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 382.9±42.0 °C at 760 mmHg | |
| Molecular Formula | C11H15NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 185.4±27.9 °C | |
| Name | 1-[(Methylamino)methyl]-3,4-dihydro-1H-isochromene-5,6-diol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 382.9±42.0 °C at 760 mmHg |
| Molecular Formula | C11H15NO3 |
| Molecular Weight | 209.242 |
| Flash Point | 185.4±27.9 °C |
| Exact Mass | 209.105194 |
| LogP | 0.12 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.579 |
| InChIKey | BTAKHIYPCGTBPZ-UHFFFAOYSA-N |
| SMILES | CNCC1OCCc2c1ccc(O)c2O |
| 1-[(Methylamino)methyl]-3,4-dihydro-1H-isochromene-5,6-diol |
| 1H-2-Benzopyran-5,6-diol, 3,4-dihydro-1-[(methylamino)methyl]- |