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Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyridazine |
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Name | 4,5-Dibromo-2-Phenyl-3(2H)-Pyridazinone |
Synonyms | 4,5-Dibromo-2-Phenyl-Pyridazin-3-One; 4,5-Dibromo-2-Phenyl-3-Pyridazinone; Zinc00147973 |
Molecular Structure | |
Molecular Formula | C10H6Br2N2O |
Molecular Weight | 329.98 |
CAS Registry Number | 14305-08-9 |
SMILES | C2=C(N1C(C(=C(Br)C=N1)Br)=O)C=CC=C2 |
InChI | 1S/C10H6Br2N2O/c11-8-6-13-14(10(15)9(8)12)7-4-2-1-3-5-7/h1-6H |
InChIKey | NQJXEMRMTOSSBQ-UHFFFAOYSA-N |
Desity | 1.9±0.1g/cm3 (Cal.) |
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Boiling point | 340.1±52.0°C at 760 mmHg (Cal.) |
Flash point | 159.5±30.7°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4,5-Dibromo-2-Phenyl-3(2H)-Pyridazinone |