2H,6H-Oxazolo[5,4,3-ij]quinolin-2-one,6-(2-fluorophenyl)-7-hydroxy-8,9-bis(1-methylethoxy)-

Modify Date: 2025-09-14 08:48:21

2H,6H-Oxazolo[5,4,3-ij]quinolin-2-one,6-(2-fluorophenyl)-7-hydroxy-8,9-bis(1-methylethoxy)- Structure
2H,6H-Oxazolo[5,4,3-ij]quinolin-2-one,6-(2-fluorophenyl)-7-hydroxy-8,9-bis(1-methylethoxy)- structure
 Common Name 2H,6H-Oxazolo[5,4,3-ij]quinolin-2-one,6-(2-fluorophenyl)-7-hydroxy-8,9-bis(1-methylethoxy)-
CAS Number 188824-93-3 Molecular Weight 399.412
Density 1.4±0.1 g/cm3 Boiling Point 469.0±55.0 °C at 760 mmHg
Molecular Formula C22H22FNO5 Melting Point N/A
MSDS N/A Flash Point 237.4±31.5 °C

 Names

Name 6-(2-Fluorophenyl)-7-hydroxy-8,9-diisopropoxy-6H-[1,3]oxazolo[5,4,3-ij]quinolin-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 469.0±55.0 °C at 760 mmHg
Molecular Formula C22H22FNO5
Molecular Weight 399.412
Flash Point 237.4±31.5 °C
Exact Mass 399.148193
LogP 3.63
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.633

 Synonyms

6-(2-Fluorophenyl)-7-hydroxy-8,9-diisopropoxy-6H-[1,3]oxazolo[5,4,3-ij]quinolin-2-one
2H,6H-Oxazolo[5,4,3-ij]quinolin-2-one, 6-(2-fluorophenyl)-7-hydroxy-8,9-bis(1-methylethoxy)-
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Chemsrc provides CAS#:188824-93-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2H,6H-Oxazolo[5,4,3-ij]quinolin-2-one,6-(2-fluorophenyl)-7-hydroxy-8,9-bis(1-methylethoxy)->> amp version: 2H,6H-Oxazolo[5,4,3-ij]quinolin-2-one,6-(2-fluorophenyl)-7-hydroxy-8,9-bis(1-methylethoxy)-

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