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| Chemical manufacturer | ||||
| Name | 7-Methyl-2,3-Dihydro[1,3]Thiazolo[5,4-e][1,3]Benzothiazol-2-Amine |
|---|---|
| Synonyms | 7-methyl-2,3-dihydrobenzo[1,2-d:3,4-d']bis(thiazole)-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N3S2 |
| Molecular Weight | 223.32 |
| CAS Registry Number | 476608-77-2 |
| SMILES | CC1=NC2=C(S1)C=CC3=C2SC(N3)N |
| InChI | 1S/C9H9N3S2/c1-4-11-7-6(13-4)3-2-5-8(7)14-9(10)12-5/h2-3,9,12H,10H2,1H3 |
| InChIKey | NEWATQNMDCEBKS-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 416.3±45.0°C at 760 mmHg (Cal.) |
| Flash point | 205.6±28.7°C (Cal.) |
| Refractive index | 1.756 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Methyl-2,3-Dihydro[1,3]Thiazolo[5,4-e][1,3]Benzothiazol-2-Amine |