Name | 5-Bromo-4-Chloro-2-Phenylpyridazin-3(2H)-One |
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Synonyms | 5-Bromo-4-Chloro-2-Phenyl-Pyridazin-3-One; 5-Bromo-4-Chloro-2-Phenyl-3-Pyridazinone; 5-Bromo-4-Chloro-2-Phenylpyridazin-3(2H)-One |
Molecular Structure | ![]() |
Molecular Formula | C10H6BrClN2O |
Molecular Weight | 285.53 |
CAS Registry Number | 1698-63-1 |
EINECS | 216-921-8 |
SMILES | C2=C(N1C(C(=C(C=N1)Br)Cl)=O)C=CC=C2 |
InChI | 1S/C10H6BrClN2O/c11-8-6-13-14(10(15)9(8)12)7-4-2-1-3-5-7/h1-6H |
InChIKey | DKQRNDGOJIYNOY-UHFFFAOYSA-N |
Density | 1.668g/cm3 (Cal.) |
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Boiling point | 322.413°C at 760 mmHg (Cal.) |
Flash point | 148.79°C (Cal.) |
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List of Reports Available for 5-Bromo-4-Chloro-2-Phenylpyridazin-3(2H)-One |