| Name | 6,7,8-Trimethyl-2(8H)-Pteridinimine |
|---|---|
| Synonyms | 2(8H)-Pteridinimine, 6,7,8-trimethyl-; 6,7,8-Trimethyl-2(8H)-pteridinimin |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N5 |
| Molecular Weight | 189.22 |
| CAS Registry Number | 112299-40-8 |
| SMILES | Cc1c(n(c-2nc(=N)ncc2n1)C)C |
| InChI | 1S/C9H11N5/c1-5-6(2)14(3)8-7(12-5)4-11-9(10)13-8/h4,10H,1-3H3 |
| InChIKey | OIRNXCAEGUVHFL-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.5±23.0°C at 760 mmHg (Cal.) |
| Flash point | 116.8±22.6°C (Cal.) |
| Refractive index | 1.691 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7,8-Trimethyl-2(8H)-Pteridinimine |