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| Chemical manufacturer | ||||
| Name | 2-Amino-8-ethyl-6-methyl-4(8H)-pteridinone |
|---|---|
| Synonyms | 2-amino-8-ethyl-6-methylpteridin-4(8H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N5O |
| Molecular Weight | 205.22 |
| CAS Registry Number | 771450-87-4 |
| SMILES | CCn1cc(nc-2c(=O)nc(nc12)N)C |
| InChI | 1S/C9H11N5O/c1-3-14-4-5(2)11-6-7(14)12-9(10)13-8(6)15/h4H,3H2,1-2H3,(H2,10,13,15) |
| InChIKey | LYYAEOPJTLEWQF-UHFFFAOYSA-N |
| Density | 1.49g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.144°C at 760 mmHg (Cal.) |
| Flash point | 160.723°C (Cal.) |
| Refractive index | 1.721 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-8-ethyl-6-methyl-4(8H)-pteridinone |