2-[[(ETHOXYCARBONYL)OXY]IMINO]-1,2-DIPHENYLETHAN-1-ONE

Modify Date: 2025-08-26 10:35:32

2-[[(ETHOXYCARBONYL)OXY]IMINO]-1,2-DIPHENYLETHAN-1-ONE Structure
2-[[(ETHOXYCARBONYL)OXY]IMINO]-1,2-DIPHENYLETHAN-1-ONE structure
Common Name 2-[[(ETHOXYCARBONYL)OXY]IMINO]-1,2-DIPHENYLETHAN-1-ONE
CAS Number 71066-97-2 Molecular Weight 297.305
Density 1.1±0.1 g/cm3 Boiling Point 411.8±28.0 °C at 760 mmHg
Molecular Formula C17H15NO4 Melting Point N/A
MSDS N/A Flash Point 170.6±18.4 °C

 Names

Name 2-{[(Ethoxycarbonyl)oxy]imino}-1,2-diphenylethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 411.8±28.0 °C at 760 mmHg
Molecular Formula C17H15NO4
Molecular Weight 297.305
Flash Point 170.6±18.4 °C
Exact Mass 297.100098
LogP 4.21
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.551

 Synonyms

1,2-Diphenyl-1,2-ethanedione 1-[O-(ethoxycarbonyl)oxime]
1,2-Ethanedione, 1,2-diphenyl-, mono[O-(ethoxycarbonyl)oxime]
EINECS 275-159-4
2-{[(Ethoxycarbonyl)oxy]imino}-1,2-diphenylethanone
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