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| Chemical manufacturer | ||||
| Name | 6-Ethyl-4,8,9,10-tetrahydro-6H-pyrimido[1,2-c]pteridine |
|---|---|
| Synonyms | 6-ethyl-6,8,9,10-tetrahydro-4H-pyrimido[1,2-c]pteridine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15N5 |
| Molecular Weight | 217.27 |
| CAS Registry Number | 748739-11-9 |
| SMILES | CCC1N=C2C(=NC=CN2)C3=NCCCN13 |
| InChI | 1S/C11H15N5/c1-2-8-15-10-9(12-5-6-13-10)11-14-4-3-7-16(8)11/h5-6,8H,2-4,7H2,1H3,(H,13,15) |
| InChIKey | IERKDONHPHQBSG-UHFFFAOYSA-N |
| Density | 1.421g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.97°C at 760 mmHg (Cal.) |
| Flash point | 158.199°C (Cal.) |
| Refractive index | 1.738 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethyl-4,8,9,10-tetrahydro-6H-pyrimido[1,2-c]pteridine |