Online Database of Chemicals from Around the World
| Name | 3-Methoxy-5,6,7,8-Tetrahydrocinnoline |
|---|---|
| Synonyms | Nsc 42443; Nsc42443; Aids-124636 |
| Molecular Structure |  |
| Molecular Formula | C9H12N2O |
| Molecular Weight | 164.21 |
| CAS Registry Number | 6939-98-6 |
| SMILES | C1=C(N=NC2=C1CCCC2)OC |
| InChI | 1S/C9H12N2O/c1-12-9-6-7-4-2-3-5-8(7)10-11-9/h6H,2-5H2,1H3 |
| InChIKey | ZEDJHOBVQXXUMC-UHFFFAOYSA-N |
| Density | 1.119g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.794°C at 760 mmHg (Cal.) |
| Flash point | 127.108°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methoxy-5,6,7,8-Tetrahydrocinnoline |
