3-(2-(phenylamino)thiazol-4-yl)-2H-chromen-2-one

Modify Date: 2025-09-09 11:17:23

3-(2-(phenylamino)thiazol-4-yl)-2H-chromen-2-one Structure
3-(2-(phenylamino)thiazol-4-yl)-2H-chromen-2-one structure
 Common Name 3-(2-(phenylamino)thiazol-4-yl)-2H-chromen-2-one
CAS Number 33856-02-9 Molecular Weight 320.365
Density 1.4±0.1 g/cm3 Boiling Point 550.3±52.0 °C at 760 mmHg
Molecular Formula C18H12N2O2S Melting Point N/A
MSDS N/A Flash Point 286.6±30.7 °C

 Names

Name 3-(2-Anilino-1,3-thiazol-4-yl)-2H-chromen-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 550.3±52.0 °C at 760 mmHg
Molecular Formula C18H12N2O2S
Molecular Weight 320.365
Flash Point 286.6±30.7 °C
Exact Mass 320.061951
LogP 4.14
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.720

 Synonyms

3-(2-Anilino-1,3-thiazol-4-yl)-2H-chromen-2-one
2H-1-Benzopyran-2-one, 3-[2-(phenylamino)-4-thiazolyl]-
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Chemsrc provides CAS#:33856-02-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(2-(phenylamino)thiazol-4-yl)-2H-chromen-2-one>> amp version: 3-(2-(phenylamino)thiazol-4-yl)-2H-chromen-2-one

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