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| Chemical manufacturer | ||||
| Name | 1,3-Diaminothieno[3,4-c]Pyridin-5(3H)-Ol |
|---|---|
| Synonyms | 1,3-diaminothieno[3,4-c]pyridin-5(3H)-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9N3OS |
| Molecular Weight | 183.23 |
| CAS Registry Number | 189745-96-8 |
| SMILES | C1=CN(C=C2C1=C(SC2N)N)O |
| InChI | 1S/C7H9N3OS/c8-6-4-1-2-10(11)3-5(4)7(9)12-6/h1-3,7,11H,8-9H2 |
| InChIKey | IGABQKSWKYXLRW-UHFFFAOYSA-N |
| Density | 1.62g/cm3 (Cal.) |
|---|---|
| Boiling point | 461.327°C at 760 mmHg (Cal.) |
| Flash point | 232.802°C (Cal.) |
| Refractive index | 1.839 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3-Diaminothieno[3,4-c]Pyridin-5(3H)-Ol |