phenyl (1Z)-N-hydroxy-2-oxopropanimidothioate

Modify Date: 2024-01-02 20:28:01

phenyl (1Z)-N-hydroxy-2-oxopropanimidothioate Structure
phenyl (1Z)-N-hydroxy-2-oxopropanimidothioate structure
Common Name phenyl (1Z)-N-hydroxy-2-oxopropanimidothioate
CAS Number 110097-29-5 Molecular Weight 195.23800
Density 1.2g/cm3 Boiling Point 357.2ºC at 760mmHg
Molecular Formula C9H9NO2S Melting Point N/A
MSDS N/A Flash Point 169.8ºC

 Names

Name phenyl (1Z)-N-hydroxy-2-oxopropanimidothioate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2g/cm3
Boiling Point 357.2ºC at 760mmHg
Molecular Formula C9H9NO2S
Molecular Weight 195.23800
Flash Point 169.8ºC
Exact Mass 195.03500
PSA 74.96000
LogP 2.15540
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.58

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

(Z)-phenyl N-hydroxy-2-oxo-2-phenylethanimidothioate
RA-59
(Z)-phenyl N-hydroxy-2-oxopropanimodothioate
(Z)-phenyl N-hydroxy-2-oxobutanimidothioate
Glyoxilohydroximic acid,2-phenylthio-,S-phenyl ester
2-Phenylthioglyoxilohydroximic acid S-phenyl ester