| Identification |
| Name: | 3(2H)-Pyridazinone,4-chloro-5-[2-(1-phenylpropylidene)hydrazinyl]- |
| Synonyms: | 3(2H)-Pyridazinone,4-chloro-5-[(a-ethylbenzylidene)hydrazino]-(7CI); Propiophenone, (5-chloro-6-hydroxy-4-pyridazinyl)hydrazone (8CI); NSC66088 |
| CAS: | 6959-32-6 |
| Molecular Formula: | C13H13 Cl N4 O |
| Molecular Weight: | 276.7215 |
| InChI: | InChI=1/C13H13ClN4O/c1-2-10(9-6-4-3-5-7-9)16-17-11-8-15-18-13(19)12(11)14/h3-8H,2H2,1H3,(H2,17,18,19)/b16-10- |
| Molecular Structure: |
![(C13H13ClN4O) 3(2H)-Pyridazinone,4-chloro-5-[(a-ethylbenzylidene)hydrazino]-(7CI); Propiophenone, (5-chloro-6-hydr...](https://img1.guidechem.com/chem/e/dict/64/6959-32-6.jpg) |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.633 |
| Flash Point: | °C |
| Safety Data |
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