| product Name |
6-phenyl-3(2H)-pyridazinone |
| Synonyms |
6-Phenylpyridazin-3(2H)-one |
| Molecular Formula |
C10H8N2O |
| Molecular Weight |
172.1833 |
| InChI |
InChI=1/C10H8N2O/c13-10-7-6-9(11-12-10)8-4-2-1-3-5-8/h1-7H,(H,12,13) |
| CAS Registry Number |
2166-31-6 |
| EINECS |
218-505-1 |
| Molecular Structure |
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| Density |
1.2g/cm3 |
| Melting point |
201-204℃ |
| Boiling point |
403.8°C at 760 mmHg |
| Refractive index |
1.623 |
| Flash point |
198°C |
| Vapour Pressur |
4.24E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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