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Chemical manufacturer | ||||
Name | 4-Chloro-2-methyl-5-(2-methylenehydrazino)-3(2H)-pyridazinone |
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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.) |
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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 |