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| Chemical manufacturer | ||||
| Name | 4-Chloro-2-methyl-5-(2-methylenehydrazino)-3(2H)-pyridazinone |
|---|---|
| Synonyms | 4-chloro- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7ClN4O |
| Molecular Weight | 186.60 |
| CAS Registry Number | 96017-20-8 |
| SMILES | Cl/C1=C(/C=N\N(C)C1=O)NN=C |
| InChI | 1S/C6H7ClN4O/c1-8-10-4-3-9-11(2)6(12)5(4)7/h3,10H,1H2,2H3 |
| InChIKey | VXXBBKXNYNKCTE-UHFFFAOYSA-N |
| Density | 1.431g/cm3 (Cal.) |
|---|---|
| Boiling point | 236.304°C at 760 mmHg (Cal.) |
| Flash point | 96.714°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-2-methyl-5-(2-methylenehydrazino)-3(2H)-pyridazinone |