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| Chemical manufacturer | ||||
| Name | 1-Ethyl-7-nitro-3,4-dihydroisoquinoline |
|---|---|
| Synonyms | 1-ethyl-7-nitro-3,4-dihydroisoquinoline |
| Molecular Structure |  |
| Molecular Formula | C11H12N2O2 |
| Molecular Weight | 204.23 |
| CAS Registry Number | 731764-46-8 |
| SMILES | CCC1=NCCc2c1cc(cc2)[N+](=O)[O-] |
| InChI | 1S/C11H12N2O2/c1-2-11-10-7-9(13(14)15)4-3-8(10)5-6-12-11/h3-4,7H,2,5-6H2,1H3 |
| InChIKey | ADOXHCHPMZCZQT-UHFFFAOYSA-N |
| Density | 1.262g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.205°C at 760 mmHg (Cal.) |
| Flash point | 151.084°C (Cal.) |
| Refractive index | 1.617 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-7-nitro-3,4-dihydroisoquinoline |