| product Name |
5-allyl-5-(cyclopent-2-enyl)barbituric acid |
| Synonyms |
cyclopentobarbital; 5-(cyclopent-2-en-1-yl)-5-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione |
| Molecular Formula |
C12H14N2O3 |
| Molecular Weight |
234.2512 |
| InChI |
InChI=1/C12H14N2O3/c1-2-7-12(8-5-3-4-6-8)9(15)13-11(17)14-10(12)16/h2-3,5,8H,1,4,6-7H2,(H2,13,14,15,16,17) |
| CAS Registry Number |
76-68-6 |
| EINECS |
200-979-6 |
| Molecular Structure |
|
| Density |
1.224g/cm3 |
| Refractive index |
1.538 |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
