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| Chemical manufacturer | ||||
| Name | 1,3-Diethyl-8-Phenylxanthine |
|---|---|
| Synonyms | 1,3-Diethyl-8-Phenyl-7H-Purine-2,6-Quinone; Lopac0_000125; Eu-0100125 |
| Molecular Structure |  |
| Molecular Formula | C15H16N4O2 |
| Molecular Weight | 284.32 |
| CAS Registry Number | 75922-48-4 |
| SMILES | C3=C(C1=NC2=C([NH]1)C(N(CC)C(N2CC)=O)=O)C=CC=C3 |
| InChI | 1S/C15H16N4O2/c1-3-18-13-11(14(20)19(4-2)15(18)21)16-12(17-13)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,16,17) |
| InChIKey | LVSWNSHUTPWCNF-UHFFFAOYSA-N |
| Density | 1.273g/cm3 (Cal.) |
|---|---|
| Boiling point | 526.386°C at 760 mmHg (Cal.) |
| Flash point | 272.149°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3-Diethyl-8-Phenylxanthine |