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Chemical manufacturer | ||||
Name | 4-Allyl-4-hydroxy-5-methyl-2,4-dihydro-3H-pyrazol-3-one |
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Synonyms | 4-allyl-4-hydroxy-3-methyl-1H-pyrazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.17 |
CAS Registry Number | 857985-31-0 |
SMILES | CC1=NNC(=O)C1(CC=C)O |
InChI | 1S/C7H10N2O2/c1-3-4-7(11)5(2)8-9-6(7)10/h3,11H,1,4H2,2H3,(H,9,10) |
InChIKey | ZVDOINRRXUKJFY-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Refractive index | 1.561 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Allyl-4-hydroxy-5-methyl-2,4-dihydro-3H-pyrazol-3-one |