|
Synonyms | 3,7-Dimethyl-1-(5-oxohexyl)purine-2,6-dione; 3,9-Dimethyl-1-(5-oxohexyl)-2,3,6,9-tetrahydro-1H-purine-2,6-dione |
Smile Code | CC(=O)CCCCN1C(=O)C2=C(N=CN2C)N(C)C1=O |
InChI | InChI=1S/C13H18N4O3/c1-9(18)6-4-5-7-17-12(19)10-11(14-8-15(10)2)16(3)13(17)20/h8H,4-7H2,1-3H3 |
EINECS | 229-374-5 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |