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| Chemical manufacturer | ||||
| Name | 6,7-Dihydro-5H-indeno[5,6-d][1,3]thiazol-2-amine |
|---|---|
| Synonyms | 6,7-dihydro-5H-indeno[5,6-d]thiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2S |
| Molecular Weight | 190.26 |
| CAS Registry Number | 83777-91-7 |
| SMILES | c1c2c(cc3c1nc(s3)N)CCC2 |
| InChI | 1S/C10H10N2S/c11-10-12-8-4-6-2-1-3-7(6)5-9(8)13-10/h4-5H,1-3H2,(H2,11,12) |
| InChIKey | MPVRQOFISAAHEX-UHFFFAOYSA-N |
| Density | 1.382g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.308°C at 760 mmHg (Cal.) |
| Flash point | 180.78°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7-Dihydro-5H-indeno[5,6-d][1,3]thiazol-2-amine |