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| Chemical manufacturer | ||||
| Name | 6,7,8-Trimethyl-2(8H)-Pteridinone |
|---|---|
| Synonyms | 2(8H)-Pteridinone, 6,7,8-trimethyl-; 6,7,8-Trimethyl-2(8H)-pteridinon; 6,7,8-Trimethyl-2(8H)-pteridinone |
| Molecular Structure |  |
| Molecular Formula | C9H10N4O |
| Molecular Weight | 190.20 |
| CAS Registry Number | 103262-23-3 |
| SMILES | Cc1c(n(c-2nc(=O)ncc2n1)C)C |
| InChI | 1S/C9H10N4O/c1-5-6(2)13(3)8-7(11-5)4-10-9(14)12-8/h4H,1-3H3 |
| InChIKey | OREJGGGWWSZPRS-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.3±23.0°C at 760 mmHg (Cal.) |
| Flash point | 129.4±22.6°C (Cal.) |
| Refractive index | 1.67 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7,8-Trimethyl-2(8H)-Pteridinone |