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Chemical manufacturer | ||||
Name | 1,3-Diaminothieno[3,4-c]Pyridin-5(3H)-Ol |
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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.) |
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Boiling point | 461.327°C at 760 mmHg (Cal.) |
Flash point | 232.802°C (Cal.) |
Refractive index | 1.839 (Cal.) |
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