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| Chemical manufacturer | ||||
| chemBlink standard supplier since 2006 | ||||
| Name | 3-Chloro-6-(1-methylhydrazinyl)pyridazine |
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| Synonyms | 3-Chloro-6-(1-methylhydrazino)pyridazine; GYKI 11493 |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7ClN4 |
| Molecular Weight | 158.59 |
| CAS Registry Number | 76953-33-8 |
| EC Number | 672-819-7 |
| Solubility | Slightly soluble (9.8 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.403±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 110-111 ºC (water benzene )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs) |
| ** | Baranov, A. B.; Russian Journal of Applied Chemistry 2004, V77(12), P1997-2000. |
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| Market Analysis Reports |
| List of Reports Available for 3-Chloro-6-(1-methylhydrazinyl)pyridazine |