Name | 6-Dimethylamino-2-Phenylpyridazin-3-One |
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Synonyms | 6-Dimethylamino-2-Phenyl-Pyridazin-3-One; 6-Dimethylamino-2-Phenyl-3-Pyridazinone; 3(2H)-Pyridazinone, 6-(Dimethylamino)-2-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C12H13N3O |
Molecular Weight | 215.25 |
CAS Registry Number | 32929-22-9 |
SMILES | C1=CC=CC=C1N2C(C=CC(=N2)N(C)C)=O |
InChI | 1S/C12H13N3O/c1-14(2)11-8-9-12(16)15(13-11)10-6-4-3-5-7-10/h3-9H,1-2H3 |
InChIKey | OGGVYFZQKOAMSL-UHFFFAOYSA-N |
Density | 1.129g/cm3 (Cal.) |
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Boiling point | 325.919°C at 760 mmHg (Cal.) |
Flash point | 150.911°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Dimethylamino-2-Phenylpyridazin-3-One |