phenyl (1Z)-N-hydroxy-2-oxobutanimidothioate
Modify Date: 2025-09-13 17:19:44
phenyl (1Z)-N-hydroxy-2-oxobutanimidothioate structure
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Common Name | phenyl (1Z)-N-hydroxy-2-oxobutanimidothioate | ||
|---|---|---|---|---|
| CAS Number | 110097-28-4 | Molecular Weight | 209.26500 | |
| Density | 1.176g/cm3 | Boiling Point | 367.48ºC at 760 mmHg | |
| Molecular Formula | C10H11NO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 176.046ºC | |
| Name | phenyl (1Z)-N-hydroxy-2-oxobutanimidothioate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.176g/cm3 |
|---|---|
| Boiling Point | 367.48ºC at 760 mmHg |
| Molecular Formula | C10H11NO2S |
| Molecular Weight | 209.26500 |
| Flash Point | 176.046ºC |
| Exact Mass | 209.05100 |
| PSA | 74.96000 |
| LogP | 2.54550 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.571 |
|
~51%
phenyl (1Z)-N-h... CAS#:110097-28-4 |
| Literature: Jung, Michael E.; Grove, David D.; Khan, Saeed I. Journal of Organic Chemistry, 1987 , vol. 52, # 20 p. 4570 - 4573 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| (Z)-phenyl N-hydroxy-2-oxobutanimidothioate |
| Glyoxilohydroximic acid,2-phenylthio-,S-phenyl ester |
| (Z)-phenyl N-hydroxy-2-oxo-2-phenylethanimidothioate |
| 2-Phenylthioglyoxilohydroximic acid S-phenyl ester |
| RA-59 |