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| Chemical manufacturer | ||||
| Name | 6-Aminocyclopenta[d][1,2]Thiazine-5,7-Diol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H6N2O2S |
| Molecular Weight | 182.20 |
| CAS Registry Number | 50850-96-9 |
| SMILES | C1=C2C(=C(C(=C2O)N)O)C=NS1 |
| InChI | 1S/C7H6N2O2S/c8-5-6(10)3-1-9-12-2-4(3)7(5)11/h1-2,10-11H,8H2 |
| InChIKey | HDMVZXLCTKKLIL-UHFFFAOYSA-N |
| Density | 1.8±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 240.4±50.0°C at 760 mmHg (Cal.) |
| Flash point | 99.2±30.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Aminocyclopenta[d][1,2]Thiazine-5,7-Diol |