N-(N-[(2E)-2-hydroxyimino-3-oxobutanoyl]anilino)-N-methylnitrous amide
Modify Date: 2024-03-07 11:01:00
![N-(N-[(2E)-2-hydroxyimino-3-oxobutanoyl]anilino)-N-methylnitrous amide Structure](https://www.chemsrc.com/caspic/010/105553-32-0.png)
N-(N-[(2E)-2-hydroxyimino-3-oxobutanoyl]anilino)-N-methylnitrous amide structure
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Common Name | N-(N-[(2E)-2-hydroxyimino-3-oxobutanoyl]anilino)-N-methylnitrous amide | ||
|---|---|---|---|---|
| CAS Number | 105553-32-0 | Molecular Weight | 264.23700 | |
| Density | 1.32g/cm3 | Boiling Point | 408.8ºC at 760mmHg | |
| Molecular Formula | C11H12N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 201ºC | |
| Name | N-(N-[(2E)-2-hydroxyimino-3-oxobutanoyl]anilino)-N-methylnitrous amide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.32g/cm3 |
|---|---|
| Boiling Point | 408.8ºC at 760mmHg |
| Molecular Formula | C11H12N4O4 |
| Molecular Weight | 264.23700 |
| Flash Point | 201ºC |
| Exact Mass | 264.08600 |
| PSA | 102.64000 |
| LogP | 0.96700 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.594 |
| BUTYRIC ACID,2,3-DIOXO-,2-METHYL-2-NITROSO-1-PHENYLHYDRAZIDE,2-OXIME |
| 2,3-Dioxobutyric acid 2-methyl-2-nitroso-1-phenylhydrazide 2-oxime |