| Identification |
| Name: | Acetamide,2-[2-fluoro-4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenoxy]-N-[2-(4-morpholinyl)ethyl]- |
| Synonyms: | PD 109394;2-(Diethylamino)-N-(1,3-dimethyl-4-(o-fluorobenzoyl)-5-pyrazolyl)acetamide hydrochloride;2-(Diethylamino)-N-(4-(2-fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl)acetamide hydrochloride;Acetamide, 2-(diethylamino)-N-(1,3-dimethyl-4-(o-fluorobenzoyl)-5-pyrazolyl)-, monohydrochloride;103068-82-2;Acetamide, 2-(diethylamino)-N-(4-(2-fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl)-, monohydrochloride;AC1L1RV8;AC1Q1SF8;LS-8930;103416-59-7;diethyl-[2-[[4-(2-fluorobenzoyl)-2,5-dimethylpyrazol-3-yl]amino]-2-oxoethyl]azanium chloride;N,N-diethyl-2-{[4-(2-fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl]amino}-2-oxoethanaminium chloride |
| CAS: | 103416-59-7 |
| Molecular Formula: | C18H23 F N4 O4 |
| Molecular Weight: | 382.91 |
| InChI: | InChI=1S/C18H23FN4O2.ClH/c1-5-23(6-2)11-15(24)20-18-16(12(3)21-22(18)4)17(25)13-9-7-8-10-14(13)19;/h7-10H,5-6,11H2,1-4H3,(H,20,24);1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 276.5°C |
| Boiling Point: | 533.5°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 276.5°C |
| Safety Data |
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