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Classification | Chemical reagent >> Organic reagent >> Aromatic ketone |
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Name | 1(2H)-Phthalazinone |
Synonyms | Benzo[d]pyridazin-1(2H)one; Phthalazone |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2O |
Molecular Weight | 146.15 |
CAS Registry Number | 119-39-1 |
EC Number | 204-319-8 |
Melting point | 183-185 ºC |
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Hazard Symbols |
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Risk Codes | R22;R36/37/38;R68 Details | ||||||||||||||||||||
Safety Description | S26;S36/37/39 Details | ||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 1(2H)-Phthalazinone |