| Identification | |
| Name: | 4(1H)-Pyrimidinone,6-amino-1-butyl-2,3-dihydro-2-thioxo- |
| Synonyms: | Uracil,6-amino-1-butyl-2-thio- (8CI); NSC 101994 |
| CAS: | 16837-10-8 |
| Molecular Formula: | C8H13 N3 O S |
| Molecular Weight: | 199.2733 |
| InChI: | InChI=1/C8H13N3OS/c1-2-3-4-11-6(9)5-7(12)10-8(11)13/h5H,2-4,9H2,1H3,(H,10,12,13) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.623 |
| Safety Data | |
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