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| Chemical manufacturer | ||||
| Name | (2S)-2,3-Dihydro-1H-pyrano[3,2-f]quinolin-2-amine |
|---|---|
| Synonyms | (S)-2,3-dihydro-1H-pyrano[3,2-f]quinolin-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.24 |
| CAS Registry Number | 793671-39-3 |
| SMILES | c1cc2c(ccc3c2C[C@@H](CO3)N)nc1 |
| InChI | 1S/C12H12N2O/c13-8-6-10-9-2-1-5-14-11(9)3-4-12(10)15-7-8/h1-5,8H,6-7,13H2/t8-/m0/s1 |
| InChIKey | AHFVYUVBTCYPCL-QMMMGPOBSA-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 (2S)-2,3-Dihydro-1H-pyrano[3,2-f]quinolin-2-amine |