| Identification |
| Name: | 4-Chloro-5-ethoxy-2-phenyl-3(2H)-pyridazinone |
| Synonyms: | NSC66083;4-Chloro-5-ethoxy-2-phenyl-3(2H)-pyridazinone;5509-73-9;4-chloro-5-ethoxy-2-phenylpyridazin-3(2H)-one;pyridazinone, 2-35;AC1L6MUK;AC1Q3FZ7;NCIOpen2_003193;MLS001181429;CHEMBL593305;MolPort-002-114-202;HMS2884K09;AR-1G1694;NSC 66083;NSC-66083;ZINC00272589;8M-565S;NCGC00246627-01;SMR000567218;4-chloro-5-ethoxy-2-phenylpyridazin-3-one |
| CAS: | 5509-73-9 |
| Molecular Formula: | C13H13FN2S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H13FN2S/c1-9-7-10(2)16-13(15-9)17-8-11-5-3-4-6-12(11)14/h3-7H,8H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 182.8°C |
| Boiling Point: | 378.6°C at 760 mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.595 |
| Flash Point: | 182.8°C |
| Safety Data |
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