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Chemical manufacturer | ||||
Name | (4Z)-4-(Ethoxyimino)-5-Methyl-2,4-Dihydro-3H-Pyrazol-3-One |
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Synonyms | (Z)-4-(ethoxyimino)-3-methyl-1H-pyrazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O2 |
Molecular Weight | 155.15 |
CAS Registry Number | 388624-11-1 |
SMILES | CCO/N=C\1/C(=NNC1=O)C |
InChI | 1S/C6H9N3O2/c1-3-11-9-5-4(2)7-8-6(5)10/h3H2,1-2H3,(H,8,9,10) |
InChIKey | RNGSJCOXZVGUAF-UHFFFAOYSA-N |
Density | 1.33g/cm3 (Cal.) |
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Refractive index | 1.577 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4Z)-4-(Ethoxyimino)-5-Methyl-2,4-Dihydro-3H-Pyrazol-3-One |