| product Name |
6-(4-methylphenyl)pyridazin-3(2H)-one |
| Synonyms |
3(2H)-Pyridazinone, 6-(4-methylphenyl)-; 3-pyridazinol, 6-(4-methylphenyl)-; 6-(4-Methylphenyl)pyridazin-3(2H)-one; 6-(4-Methylphenyl)pyridazin-3-ol |
| Molecular Formula |
C11H10N2O |
| Molecular Weight |
186.2099 |
| InChI |
InChI=1/C11H10N2O/c1-8-2-4-9(5-3-8)10-6-7-11(14)13-12-10/h2-7H,1H3,(H,13,14) |
| CAS Registry Number |
2166-32-7 |
| Molecular Structure |
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| Density |
1.17g/cm3 |
| Boiling point |
405.5°C at 760 mmHg |
| Refractive index |
1.609 |
| Flash point |
199.1°C |
| Vapour Pressur |
3.72E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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