Isoquinoline, 6-ethoxy-1,2,3,4-tetrahydro- (9CI) structure
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Common Name | Isoquinoline, 6-ethoxy-1,2,3,4-tetrahydro- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 630407-52-2 | Molecular Weight | 177.243 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 298.6±40.0 °C at 760 mmHg | |
| Molecular Formula | C11H15NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 117.6±16.8 °C | |
| Name | 6-Ethoxy-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 298.6±40.0 °C at 760 mmHg |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.243 |
| Flash Point | 117.6±16.8 °C |
| Exact Mass | 177.115356 |
| LogP | 1.85 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.527 |
| InChIKey | WRHBHXZLVGXOTR-UHFFFAOYSA-N |
| SMILES | CCOc1ccc2c(c1)CCNC2 |
| 6-Ethoxy-1,2,3,4-tetrahydroisoquinoline |
| MFCD20306695 |
| Isoquinoline, 6-ethoxy-1,2,3,4-tetrahydro- |