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| Chemical manufacturer | ||||
| Name | 2-Amino[1,3]Thiazolo[4,5-f]Quinolin-5-Ol |
|---|---|
| Synonyms | 2-aminothiazolo[4,5-f]quinolin-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7N3OS |
| Molecular Weight | 217.25 |
| CAS Registry Number | 120164-33-2 |
| SMILES | c1cc2c(c(cc3c2nc(s3)N)O)nc1 |
| InChI | 1S/C10H7N3OS/c11-10-13-9-5-2-1-3-12-8(5)6(14)4-7(9)15-10/h1-4,14H,(H2,11,13) |
| InChIKey | LUMAPDUBCYHISY-UHFFFAOYSA-N |
| Density | 1.618g/cm3 (Cal.) |
|---|---|
| Boiling point | 514.344°C at 760 mmHg (Cal.) |
| Flash point | 264.866°C (Cal.) |
| Refractive index | 1.903 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino[1,3]Thiazolo[4,5-f]Quinolin-5-Ol |