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| Chemical manufacturer | ||||
| Name | [1,3]Thiazolo[5,4-f]Quinolin-2-Amine |
|---|---|
| Synonyms | thiazolo[5,4-f]quinolin-2-amine; THIAZOLO[5,4-F]QUINOLIN-2-AMINE (9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7N3S |
| Molecular Weight | 201.25 |
| CAS Registry Number | 214558-69-7 |
| SMILES | c1cc2c(ccc3c2sc(n3)N)nc1 |
| InChI | 1S/C10H7N3S/c11-10-13-8-4-3-7-6(9(8)14-10)2-1-5-12-7/h1-5H,(H2,11,13) |
| InChIKey | QFIRBPLXONJDOT-UHFFFAOYSA-N |
| Density | 1.481g/cm3 (Cal.) |
|---|---|
| Boiling point | 435.631°C at 760 mmHg (Cal.) |
| Flash point | 217.262°C (Cal.) |
| Refractive index | 1.851 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [1,3]Thiazolo[5,4-f]Quinolin-2-Amine |