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| Chemical manufacturer | ||||
| Name | 2H-[1,3]Thiazolo[5,4-h][1]Benzazepine |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol; 2H-[1,3]Thiazolo[5,4-h][1]benzazepin |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8N2S |
| Molecular Weight | 200.26 |
| CAS Registry Number | 125736-68-7 |
| SMILES | c1c2=CC=CC=Nc2cc3=NCSc31 |
| InChI | 1S/C11H8N2S/c1-2-4-12-9-6-10-11(14-7-13-10)5-8(9)3-1/h1-6H,7H2 |
| InChIKey | NCSQILZJYOAQKJ-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 467.3±45.0°C at 760 mmHg (Cal.) |
| Flash point | 236.4±28.7°C (Cal.) |
| Refractive index | 1.737 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2H-[1,3]Thiazolo[5,4-h][1]Benzazepine |