| Identification |
| Name: | 2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-5,7-dimethylpyrido[2,3-d]pyrimidin-4(1H)-one |
| Synonyms: | BAS 03014643;AC1NRZ4D;Oprea1_440376;AC1Q2P59;MolPort-000-680-233;STK927333;ZINC09438756;AKOS000562029;ST50268896;T6093641;2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidin-4-one;1-(4-chlorophenyl)-2-({4-hydroxy-5,7-dimethylpyrido[2,3-d]pyrimidin-2-yl}sulfanyl)ethan-1-one;1-(4-chlorophenyl)-2-[(4-hydroxy-5,7-dimethylpyrido[2,3-d]pyrimidin-2-yl)sulfanyl]ethanone;6613-60-1 |
| CAS: | 6613-60-1 |
| Molecular Formula: | C17H14ClN3O2S |
| Molecular Weight: | 359.83 |
| InChI: | InChI=1/C17H14ClN3O2S/c1-9-7-10(2)19-15-14(9)16(23)21-17(20-15)24-8-13(22)11-3-5-12(18)6-4-11/h3-7H,8H2,1-2H3,(H,19,20,21,23) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 305.7°C |
| Boiling Point: | 581.8°C at 760 mmHg |
| Density: | 1.43g/cm3 |
| Refractive index: | 1.69 |
| Flash Point: | 305.7°C |
| Safety Data |
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