2(1H)-Isoquinolineacetonitrile, 3,4-dihydro-6,7-dihydroxy- (9CI) structure
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Common Name | 2(1H)-Isoquinolineacetonitrile, 3,4-dihydro-6,7-dihydroxy- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 152211-63-7 | Molecular Weight | 204.22500 | |
| Density | 1.316g/cm3 | Boiling Point | 434.1ºC at 760mmHg | |
| Molecular Formula | C11H12N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 216.4ºC | |
| Name | 2-(6,7-dihydroxy-3,4-dihydro-1H-isoquinolin-2-yl)acetonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.316g/cm3 |
|---|---|
| Boiling Point | 434.1ºC at 760mmHg |
| Molecular Formula | C11H12N2O2 |
| Molecular Weight | 204.22500 |
| Flash Point | 216.4ºC |
| Exact Mass | 204.09000 |
| PSA | 67.49000 |
| LogP | 0.91738 |
| Vapour Pressure | 3.81E-08mmHg at 25°C |
| Index of Refraction | 1.627 |
| InChIKey | NSWKXPYAEDMRAW-UHFFFAOYSA-N |
| SMILES | N#CCN1CCc2cc(O)c(O)cc2C1 |
| DA-CM-Q |
| 6,7-Dihydroxy-N-cyanomethyl-1,2,3,4-tetrahydroisoquinoline |
| 2(1H)-Isoquinolineacetonitrile,3,4-diydro-6,7-dihydroxy |