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| Chemical manufacturer | ||||
| Name | 5,6,7,8-Tetrahydro[1,3]thiazolo[3,2-a][1,3]diazepine |
|---|---|
| Synonyms | 5,6,7,8-tetrahydrothiazolo[3,2-a][1,3]diazepine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2S |
| Molecular Weight | 154.23 |
| CAS Registry Number | 760112-38-7 |
| SMILES | C1CCN2C=CSC2=NC1 |
| InChI | 1S/C7H10N2S/c1-2-4-9-5-6-10-7(9)8-3-1/h5-6H,1-4H2 |
| InChIKey | ZEFFWDHEPHLRBY-UHFFFAOYSA-N |
| Density | 1.307g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.671°C at 760 mmHg (Cal.) |
| Flash point | 109.636°C (Cal.) |
| Refractive index | 1.678 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6,7,8-Tetrahydro[1,3]thiazolo[3,2-a][1,3]diazepine |