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| Chemical manufacturer | ||||
| Name | (3S)-3,4-Dihydro-2H-pyrano[2,3-f]quinolin-3-amine |
|---|---|
| Synonyms | (S)-3,4-dihydro-2H-pyrano[2,3-f]quinolin-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.24 |
| CAS Registry Number | 793671-31-5 |
| SMILES | c1cc2c(ccc3c2OC[C@H](C3)N)nc1 |
| 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/t9-/m0/s1 |
| InChIKey | URLUNAKCQALPSY-VIFPVBQESA-N |
| Density | 1.234g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.397°C at 760 mmHg (Cal.) |
| Flash point | 183.858°C (Cal.) |
| Refractive index | 1.655 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3S)-3,4-Dihydro-2H-pyrano[2,3-f]quinolin-3-amine |