4-{2-[(3-methyl-1H-pyrazol-5-yl)carbonyl]hydrazino}-4-oxobutanoic acid
Modify Date: 2025-09-09 13:13:18
![4-{2-[(3-methyl-1H-pyrazol-5-yl)carbonyl]hydrazino}-4-oxobutanoic acid Structure](https://image.chemsrc.com/caspic/206/944779-25-3.png)
4-{2-[(3-methyl-1H-pyrazol-5-yl)carbonyl]hydrazino}-4-oxobutanoic acid structure
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Common Name | 4-{2-[(3-methyl-1H-pyrazol-5-yl)carbonyl]hydrazino}-4-oxobutanoic acid | ||
|---|---|---|---|---|
| CAS Number | 944779-25-3 | Molecular Weight | 240.216 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 703.7±60.0 °C at 760 mmHg | |
| Molecular Formula | C9H12N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 379.4±32.9 °C | |
| Name | 4-{2-[(3-methyl-1H-pyrazol-5-yl)carbonyl]hydrazino}-4-oxobutanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 703.7±60.0 °C at 760 mmHg |
| Molecular Formula | C9H12N4O4 |
| Molecular Weight | 240.216 |
| Flash Point | 379.4±32.9 °C |
| Exact Mass | 240.085861 |
| LogP | -1.36 |
| Vapour Pressure | 0.0±2.3 mmHg at 25°C |
| Index of Refraction | 1.586 |
| InChIKey | RFOAGWNGDOSWSI-UHFFFAOYSA-N |
| SMILES | Cc1cc(C(=O)NNC(=O)CCC(=O)O)n[nH]1 |
| MFCD03193414 |
| 4-{2-[(5-Methyl-1H-pyrazol-3-yl)carbonyl]hydrazino}-4-oxobutanoic acid |
| butanedioic acid, mono[2-[(3-methyl-1H-pyrazol-5-yl)carbonyl]hydrazide] |
| 4-{2-[(3-methyl-1H-pyrazol-5-yl)carbonyl]hydrazino}-4-oxobutanoic acid |
| Butanedioic acid, mono[2-[(5-methyl-1H-pyrazol-3-yl)carbonyl]hydrazide] |