| Identification |
| Name: | 4(1H)-Pyrimidinone,6-amino-1-(4-chlorophenyl)-2,3-dihydro-2-thioxo- |
| Synonyms: | Uracil,6-amino-1-(p-chlorophenyl)-2-thio- (8CI); 6-Amino-1-(4-chlorophenyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one;NSC 83729 |
| CAS: | 16837-11-9 |
| Molecular Formula: | C10H8 Cl N3 O S |
| Molecular Weight: | 253.708 |
| InChI: | InChI=1/C10H8ClN3OS/c11-6-1-3-7(4-2-6)14-8(12)5-9(15)13-10(14)16/h1-5H,12H2,(H,13,15,16) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.56g/cm3 |
| Refractive index: | 1.753 |
| Flash Point: | °C |
| Safety Data |
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