Ethanone, 1-(2-thienyl)-, O-(phenylsulfonyl)oxime

Modify Date: 2024-02-28 16:01:51

Ethanone, 1-(2-thienyl)-, O-(phenylsulfonyl)oxime Structure
Ethanone, 1-(2-thienyl)-, O-(phenylsulfonyl)oxime structure
Common Name Ethanone, 1-(2-thienyl)-, O-(phenylsulfonyl)oxime
CAS Number 91569-80-1 Molecular Weight 281.35100
Density 1.31±0.1 g/cm3 (20 °C, 760 mmHg) Boiling Point 419.7±37.0 °C (760 mmHg)
Molecular Formula C12H11NO3S2 Melting Point 85 °C
MSDS N/A Flash Point N/A

 Names

Name Ethanone, 1-(2-thienyl)-, O-(phenylsulfonyl)oxime
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.31±0.1 g/cm3 (20 °C, 760 mmHg)
Boiling Point 419.7±37.0 °C (760 mmHg)
Melting Point 85 °C
Molecular Formula C12H11NO3S2
Molecular Weight 281.35100
Exact Mass 281.01800
PSA 92.35000
LogP 3.95840

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

Ketone, methyl 2-thienyl, O-(phenylsulfonyl)oxime