Name | 5,6-Dichloro-2-Phenyl-Pyridazin-3-One |
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Synonyms | 5,6-Dichloro-2-Phenyl-Pyridazin-3-One; 5,6-Dichloro-2-Phenyl-3-Pyridazinone; Nsc 19456 |
Molecular Structure | ![]() |
Molecular Formula | C10H6Cl2N2O |
Molecular Weight | 241.08 |
CAS Registry Number | 1698-58-4 |
SMILES | C2=C(N1N=C(Cl)C(=CC1=O)Cl)C=CC=C2 |
InChI | 1S/C10H6Cl2N2O/c11-8-6-9(15)14(13-10(8)12)7-4-2-1-3-5-7/h1-6H |
InChIKey | BMKCLGBWAXSQQL-UHFFFAOYSA-N |
Density | 1.435g/cm3 (Cal.) |
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Boiling point | 331.427°C at 760 mmHg (Cal.) |
Flash point | 154.242°C (Cal.) |
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List of Reports Available for 5,6-Dichloro-2-Phenyl-Pyridazin-3-One |