| Weight | 140.146 g/mol |
|---|---|
| Formula | C5H8N4O |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 2 |
2-(1H-pyrazol-1-yl)acetohydrazide (934175-49-2)
934175-49-2
Suppliers
Most-cited Publications
- A second monoclinic polymorph of 2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-hy-droxy-imino-N'-[1-(pyridin-2-yl)ethyl-idene]acetohydrazide. (Acta Crystallographica Section E-structure Reports Online, 2013)
- Synthesis and structure of N-(4,6-dimethylpyrimidin-2-yl)-2-(5-phenyl-2H-tetrazol-2-yl)acetohydrazide and 1-(4,6-dimethylpyrimidin-2-yl)-3-[(5-phenyl-2H-tetrazol-2-yl)methyl]-1H-pyrazol-5-ol (Russian Journal of Organic Chemistry, 2017)
- 2-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-hydroxyimino-N-[1-(pyridin-2-yl)ethylidene]acetohydrazide (Acta Crystallographica Section E-structure Reports Online, 2012)
- 2-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-hydroxyimino-N-[1-(pyridin-2-yl)ethylidene]acetohydrazide (Acta Crystallographica Section E-structure Reports Online, 2012)
- N-[(1Z)-1-(3-Methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-ylidene)ethyl]-2-[(4-methylphenyl)sulfanyl]acetohydrazide (IUCrData, 2017)
Alternate Names
- 934175-49-2
-
SMILESC1=CN(N=C1)CC(=O)NN
-
InChIKeyNJBHEQPBKPVVCC-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 284.81 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 332.3 C | EPI Suite |
| Density | 1.35 g/cm3 | EPA T.E.S.T. |
| Flash Point | 164.9 C | EPA T.E.S.T. |
| Melting Point | 127.03 C | EPI Suite |
| Water Solubility | 85455.6 mg/L | EPA T.E.S.T. |
| Water Solubility | 1e+06 mg/L | EPI Suite |
External Links
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2-(1H-pyrazol-1-yl)acetohydrazide
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