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Chemical manufacturer | ||||
Name | 2-Acetyl-5-Amino-2,4-Dihydro-3H-Pyrazol-3-One |
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Synonyms | 1-acetyl-3-amino-1H-pyrazol-5(4H)-one; AIDS148521 |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3O2 |
Molecular Weight | 141.13 |
CAS Registry Number | 129027-73-2 |
SMILES | CC(=O)N1C(=O)CC(=N1)N |
InChI | 1S/C5H7N3O2/c1-3(9)8-5(10)2-4(6)7-8/h2H2,1H3,(H2,6,7) |
InChIKey | DZNZNJWEIQZUPD-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 261.4±23.0°C at 760 mmHg (Cal.) |
Flash point | 111.9±22.6°C (Cal.) |
Refractive index | 1.663 (Cal.) |
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List of Reports Available for 2-Acetyl-5-Amino-2,4-Dihydro-3H-Pyrazol-3-One |