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| Chemical manufacturer | ||||
| Name | 2-(5-Ethyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)guanidine |
|---|---|
| Synonyms | 1-(5-ethy |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15N5S |
| Molecular Weight | 225.31 |
| CAS Registry Number | 765940-66-7 |
| SMILES | n1c2c(sc1\N=C(/N)N)CN(CC2)CC |
| InChI | 1S/C9H15N5S/c1-2-14-4-3-6-7(5-14)15-9(12-6)13-8(10)11/h2-5H2,1H3,(H4,10,11,12,13) |
| InChIKey | YFOHSVMOPDQBTG-UHFFFAOYSA-N |
| Density | 1.523g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.984°C at 760 mmHg (Cal.) |
| Flash point | 207.799°C (Cal.) |
| Refractive index | 1.753 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(5-Ethyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)guanidine |