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| Chemical manufacturer | ||||
| Name | 3,4-dihydro-2H-pyrano[6,5-f]quinolin-3-amine |
|---|---|
| Synonyms | 3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.24 |
| CAS Registry Number | 793671-04-2 |
| SMILES | NC1Cc2ccc3ncccc3c2OC1 |
| InChI | 1S/C12H12N2O/c13-9-6-8-3-4-11-10(2-1-5-14-11)12(8)15-7-9/h1-5,9H,6-7,13H2 |
| InChIKey | URLUNAKCQALPSY-UHFFFAOYSA-N |
| Density | 1.234g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.397°C at 760 mmHg (Cal.) |
| Flash point | 183.858°C (Cal.) |
| Refractive index | 1.654 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4-dihydro-2H-pyrano[6,5-f]quinolin-3-amine |