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Chemical manufacturer | ||||
Name | 2-Amino-6-Ethyl-3-Methylthieno[2,3-d]Pyrimidin-4(3H)-One |
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Synonyms | 2-amino-6-ethyl-3-methylthieno[2,3-d]pyrimidin-4(3H)-one; 2-Amino-6-ethyl-3-methylthieno[2,3-d]pyrimidin-4(3H)-one # |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3OS |
Molecular Weight | 209.27 |
CAS Registry Number | 328004-11-1 |
SMILES | O=C1c2cc(sc2/N=C(\N1C)N)CC |
InChI | 1S/C9H11N3OS/c1-3-5-4-6-7(14-5)11-9(10)12(2)8(6)13/h4H,3H2,1-2H3,(H2,10,11) |
InChIKey | BWBWKXSLJNUNLY-UHFFFAOYSA-N |
Density | 1.466g/cm3 (Cal.) |
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Boiling point | 392.207°C at 760 mmHg (Cal.) |
Flash point | 191°C (Cal.) |
Refractive index | 1.716 (Cal.) |
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