phenyl (1Z)-N-hydroxy-2-oxobutanimidothioate structure
|
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 |