Online Database of Chemicals from Around the World
| Name | 3,4-Dihydro-2(1H)-Isoquinolinecarbaldehyde |
|---|---|
| Synonyms | 3,4-Dihydro-2(1H)-isoquinolinecarbaldehyde #; N-formyl-1,2,3,4-tetrahydroisoquinoline |
| Molecular Structure |  |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20 |
| CAS Registry Number | 1699-52-1 |
| SMILES | O=CN2Cc1c(cccc1)CC2 |
| InChI | 1S/C10H11NO/c12-8-11-6-5-9-3-1-2-4-10(9)7-11/h1-4,8H,5-7H2 |
| InChIKey | ZEMNVPLWDUWKEG-UHFFFAOYSA-N |
| Density | 1.204g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.185°C at 760 mmHg (Cal.) |
| Flash point | 160.446°C (Cal.) |
| Refractive index | 1.646 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4-Dihydro-2(1H)-Isoquinolinecarbaldehyde |
