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Chemical manufacturer | ||||
Name | 6-Ethyl-4,5-Dihydro-3(2H)-Pyridazinone |
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Synonyms | 6-ethyl-4,5-dihydropyridazin-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O |
Molecular Weight | 126.16 |
CAS Registry Number | 412338-27-3 |
SMILES | CCC1=NNC(=O)CC1 |
InChI | 1S/C6H10N2O/c1-2-5-3-4-6(9)8-7-5/h2-4H2,1H3,(H,8,9) |
InChIKey | LXPPQYACCWTNTB-UHFFFAOYSA-N |
Density | 1.188g/cm3 (Cal.) |
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Refractive index | 1.562 (Cal.) |
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List of Reports Available for 6-Ethyl-4,5-Dihydro-3(2H)-Pyridazinone |