| Identification | |
| Name: | 2-Chloro-7,8-dihydro-7-methyl-8-(3-methylbutyl)-6(5H)-pteridinone |
| Synonyms: | 6(5H)-pteridinone, 2-chloro-7,8-dihydro-7-methyl-8-(3-methylbutyl)-; |
| CAS: | 501439-14-1 |
| Molecular Formula: | C12H17ClN4O |
| Molecular Weight: | 268.74 |
| InChI: | InChI=1/C12H17ClN4O/c1-7(2)4-5-17-8(3)11(18)15-9-6-14-12(13)16-10(9)17/h6-8H,4-5H2,1-3H3,(H,15,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 239.8°C |
| Boiling Point: | 472.9°C at 760 mmHg |
| Density: | 1.190 |
| Refractive index: | 1.53 |
| Flash Point: | 239.8°C |
| Safety Data | |
 |
|
