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| Chemical manufacturer | ||||
| Name | 9H-[1,3]Dioxino[4,5-g][1,3]Benzothiazol-2-Amine |
|---|---|
| Synonyms | 9H-[1,3]dioxino[5',4':3,4]benzo[1,2-d]thiazol-2-amine |
| Molecular Structure | ![CAS#: 60270-86-2， 9H-[1,3]Dioxino[4,5-g][1,3]Benzothiazol-2-Amine](/moreStructures/60270-86-2.gif) |
| Molecular Formula | C9H8N2O2S |
| Molecular Weight | 208.24 |
| CAS Registry Number | 60270-86-2 |
| SMILES | C1C2=C(C=CC3=C2SC(=N3)N)OCO1 |
| InChI | 1S/C9H8N2O2S/c10-9-11-6-1-2-7-5(8(6)14-9)3-12-4-13-7/h1-2H,3-4H2,(H2,10,11) |
| InChIKey | DUUFEZPRXPQCJD-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 442.9±47.0°C at 760 mmHg (Cal.) |
| Flash point | 221.7±29.3°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 9H-[1,3]Dioxino[4,5-g][1,3]Benzothiazol-2-Amine |