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Chemical manufacturer | ||||
Name | 4-Ethyl-5-propyl-1,2-dihydro-3H-pyrazol-3-one |
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Synonyms | 4-ethyl-5-propyl-1H-pyrazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 90346-23-9 |
SMILES | CCCC1=C(C(=O)NN1)CC |
InChI | 1S/C8H14N2O/c1-3-5-7-6(4-2)8(11)10-9-7/h3-5H2,1-2H3,(H2,9,10,11) |
InChIKey | NDRGWBYBPCSCKM-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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List of Reports Available for 4-Ethyl-5-propyl-1,2-dihydro-3H-pyrazol-3-one |