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

Modify Date: 2024-08-09 19:39:11

6-methoxy-3-(2-(phenylamino)thiazol-4-yl)-2H-chromen-2-one Structure
6-methoxy-3-(2-(phenylamino)thiazol-4-yl)-2H-chromen-2-one structure
Common Name 6-methoxy-3-(2-(phenylamino)thiazol-4-yl)-2H-chromen-2-one
CAS Number 313954-54-0 Molecular Weight 350.391
Density 1.4±0.1 g/cm3 Boiling Point 588.8±60.0 °C at 760 mmHg
Molecular Formula C19H14N2O3S Melting Point N/A
MSDS N/A Flash Point 309.9±32.9 °C

 Names

Name 3-(2-Anilino-1,3-thiazol-4-yl)-6-methoxy-2H-chromen-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 588.8±60.0 °C at 760 mmHg
Molecular Formula C19H14N2O3S
Molecular Weight 350.391
Flash Point 309.9±32.9 °C
Exact Mass 350.072510
LogP 4.21
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.694

 Synonyms

MFCD01245389
2H-1-Benzopyran-2-one, 6-methoxy-3-[2-(phenylamino)-4-thiazolyl]-
3-(2-Anilino-1,3-thiazol-4-yl)-6-methoxy-2H-chromen-2-one