|
|
| | 6-bromo-2-methyl-3(2H)-pyridazinone(SALTDATA: FREE) Basic information |
| Product Name: | 6-bromo-2-methyl-3(2H)-pyridazinone(SALTDATA: FREE) | | Synonyms: | 6-bromo-2-methyl-3(2H)-pyridazinone(SALTDATA: FREE);6-bromo-2-methyl-3(2H)-pyridazinone;6-Bromo-2-methyl-3(2H)-pyridazinone AldrichCPR;6-Bromo-2-methylpyridazin-3(2H)-one;6-Bromo-2-methylpyridazin-3(2H);6-bromo-2-methylpyridazin-3-one;3(2H)-Pyridazinone, 6-bromo-2-methyl-;6-bromo-2-methyl-3(2H)-pyridazinone(SALTDATA: FREE) ISO 9001：2015 REACH | | CAS: | 1123169-25-4 | | MF: | C5H5BrN2O | | MW: | 189.01 | | EINECS: | | | Product Categories: | | | Mol File: | 1123169-25-4.mol |  |
| | 6-bromo-2-methyl-3(2H)-pyridazinone(SALTDATA: FREE) Chemical Properties |
| Boiling point | 230.3±23.0 °C(Predicted) | | density | 1.73±0.1 g/cm3(Predicted) | | storage temp. | under inert gas (nitrogen or Argon) at 2-8°C | | pka | -1.47±0.70(Predicted) | | form | solid | | Appearance | White to yellow Solid | | InChI | InChI=1S/C5H5BrN2O/c1-8-5(9)3-2-4(6)7-8/h2-3H,1H3 | | InChIKey | KDZJDTWUSLHWQN-UHFFFAOYSA-N | | SMILES | C1(=O)N(C)N=C(Br)C=C1 |
| Risk Statements | 36 | | Safety Statements | 26 | | Storage Class | 11 - Combustible Solids |
| | 6-bromo-2-methyl-3(2H)-pyridazinone(SALTDATA: FREE) Usage And Synthesis |
| | 6-bromo-2-methyl-3(2H)-pyridazinone(SALTDATA: FREE) Preparation Products And Raw materials |
|