|
|
| Synonyms | 4-Amino-1,7-dihydro-2H-pyrrolo[2,3-d]pyrimidine-2-thione |
| Smile Code | S=C1NC2C(C=CN=2)=C(N)N1 |
| InChI | InChI=1S/C6H6N4S/c7-4-3-1-2-8-5(3)10-6(11)9-4/h1-2H,(H4,7,8,9,10,11) |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |