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Chemical manufacturer | ||||
Name | (4Z)-4-(Hydroxyimino)-5-Methyl-4,5-Dihydro-3H-Pyrazol-3-One |
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Synonyms | (Z)-4-(hydroxyimino)-5-methyl-4,5-dihydro-3H-pyrazol-3-one |
Molecular Structure | ![]() |
Molecular Formula | C4H5N3O2 |
Molecular Weight | 127.10 |
CAS Registry Number | 147738-84-9 |
SMILES | CC1/C(=N/O)/C(=O)N=N1 |
InChI | 1S/C4H5N3O2/c1-2-3(7-9)4(8)6-5-2/h2,9H,1H3/b7-3- |
InChIKey | GGAWNRBVXWDKQI-CLTKARDFSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 236.7±23.0°C at 760 mmHg (Cal.) |
Flash point | 96.9±22.6°C (Cal.) |
Refractive index | 1.692 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4Z)-4-(Hydroxyimino)-5-Methyl-4,5-Dihydro-3H-Pyrazol-3-One |