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Chemical manufacturer | ||||
Name | 5-Cyclopentyl-1,2-Dihydro-3H-Pyrazol-3-One |
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Synonyms | 5-cyclopentyl-1H-pyrazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 467248-37-9 |
SMILES | C1CCC(C1)C2=CC(=O)NN2 |
InChI | 1S/C8H12N2O/c11-8-5-7(9-10-8)6-3-1-2-4-6/h5-6H,1-4H2,(H2,9,10,11) |
InChIKey | JLGLTWNOEJRGGG-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Refractive index | 1.544 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Cyclopentyl-1,2-Dihydro-3H-Pyrazol-3-One |