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| Chemical manufacturer | ||||
| Name | 2-Amino-8-ethyl-6,7-dimethyl-4(8H)-pteridinone |
|---|---|
| Synonyms | 2-amino-8-ethyl-6,7-dimethylpteridin-4(8H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N5O |
| Molecular Weight | 219.24 |
| CAS Registry Number | 746556-62-7 |
| SMILES | CCn1c(c(nc-2c(=O)nc(nc12)N)C)C |
| InChI | 1S/C10H13N5O/c1-4-15-6(3)5(2)12-7-8(15)13-10(11)14-9(7)16/h4H2,1-3H3,(H2,11,14,16) |
| InChIKey | HNTRZMILZHSLAL-UHFFFAOYSA-N |
| Density | 1.433g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.77°C at 760 mmHg (Cal.) |
| Flash point | 165.335°C (Cal.) |
| Refractive index | 1.696 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-8-ethyl-6,7-dimethyl-4(8H)-pteridinone |