Name | 4,5-Dichloro-2-Pentanoylpyridazin-3-One |
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Synonyms | 4,5-Dichloro-2-Pentanoyl-Pyridazin-3-One; 4,5-Dichloro-2-(1-Oxopentyl)-3-Pyridazinone; 4,5-Dichloro-2-Valeryl-Pyridazin-3-One |
Molecular Structure | ![]() |
Molecular Formula | C9H10Cl2N2O2 |
Molecular Weight | 249.10 |
CAS Registry Number | 155164-65-1 |
SMILES | C(C(=O)N1N=CC(=C(Cl)C1=O)Cl)CCC |
InChI | 1S/C9H10Cl2N2O2/c1-2-3-4-7(14)13-9(15)8(11)6(10)5-12-13/h5H,2-4H2,1H3 |
InChIKey | IRTYFKFEHWLYEZ-UHFFFAOYSA-N |
Density | 1.409g/cm3 (Cal.) |
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Boiling point | 301.553°C at 760 mmHg (Cal.) |
Flash point | 136.174°C (Cal.) |
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List of Reports Available for 4,5-Dichloro-2-Pentanoylpyridazin-3-One |