Identification |
Name: | 3(2H)-Pyridazinone,6-methyl-, hydrate (1:1) |
Synonyms: | 3(2H)-Pyridazinone,6-methyl-, monohydrate (9CI);3-Pyridazinol, 6-methyl-, monohydrate (8CI);6-Methylpyridazin-3(2H)-one monohydrate; |
CAS: | 7143-82-0 |
Molecular Formula: | C5H6N2O.H2O |
Molecular Weight: | 128.13 |
InChI: | InChI=1/C5H6N2O.H2O/c1-4-2-3-5(8)7-6-4;/h2-3H,1H3,(H,7,8);1H2 |
Molecular Structure: |
![(C5H6N2O.H2O) 3(2H)-Pyridazinone,6-methyl-, monohydrate (9CI);3-Pyridazinol, 6-methyl-, monohydrate (8CI);6-Methyl...](https://img.guidechem.com/crawlimg/7143-82-0.jpg) |
Properties |
Melting Point: | 146 °C |
Flash Point: | 132.9°C |
Boiling Point: | 296.2°C at 760 mmHg |
Flash Point: | 132.9°C |
Safety Data |
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