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| Chemical manufacturer | ||||
| Name | 4-Chloro-2-Ethyl-5-Hydrazino-3(2H)-Pyridazinone |
|---|---|
| Synonyms | 4-chloro-2-ethyl-5-hydrazinylpyridazin-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9ClN4O |
| Molecular Weight | 188.61 |
| CAS Registry Number | 452344-73-9 |
| SMILES | CCn1c(=O)c(c(cn1)NN)Cl |
| InChI | 1S/C6H9ClN4O/c1-2-11-6(12)5(7)4(10-8)3-9-11/h3,10H,2,8H2,1H3 |
| InChIKey | DXIQTGWQYCGXTN-UHFFFAOYSA-N |
| Density | 1.53g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.99°C at 760 mmHg (Cal.) |
| Flash point | 128.577°C (Cal.) |
| Refractive index | 1.648 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-2-Ethyl-5-Hydrazino-3(2H)-Pyridazinone |