| Identification |
| Name: | 5-(4-chlorophenoxy)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one |
| Synonyms: | MLS002694386;NSC80124;AC1MHJYE;NCIOpen2_004406;HMS3088O05;NSC-80124;Uracil, 5-(p-chlorophenoxy)-2-thio-;SMR001560315;5-(4-chlorophenoxy)-2-sulfanylidene-1H-pyrimidin-4-one;42310-30-5 |
| CAS: | 42310-30-5 |
| Molecular Formula: | C10H7ClN2O2S |
| Molecular Weight: | 254.6928 |
| InChI: | InChI=1/C10H7ClN2O2S/c11-6-1-3-7(4-2-6)15-8-5-12-10(16)13-9(8)14/h1-5H,(H2,12,13,14,16) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.53g/cm3 |
| Refractive index: | 1.701 |
| Flash Point: | °C |
| Safety Data |
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