| product Name |
2-Amino-4,6-dihydroxypyrimidine |
| Synonyms |
2-Amino-6-hydroxy-1H-pyrimidin-4-one |
| Molecular Formula |
C4H5N3O2 |
| Molecular Weight |
127.1 |
| InChI |
InChI=1/C4H5N3O2/c5-4-6-2(8)1-3(9)7-4/h1H,(H4,5,6,7,8,9) |
| CAS Registry Number |
56-09-7 |
| EINECS |
200-256-5 |
| Molecular Structure |
|
| Melting point |
300℃ |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
S24/25:;
|
|
