2,3-dihydroxypropyl 5-hydroxy-2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate

Modify Date: 2025-11-30 23:59:03

2,3-dihydroxypropyl 5-hydroxy-2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate Structure
2,3-dihydroxypropyl 5-hydroxy-2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate structure
 Common Name 2,3-dihydroxypropyl 5-hydroxy-2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate
CAS Number 56047-11-1 Molecular Weight 422.35500
Density 1.502g/cm3 Boiling Point 635.2ºC at 760 mmHg
Molecular Formula C20H17F3N2O5 Melting Point N/A
MSDS N/A Flash Point 338ºC

 Names

Name 2,3-dihydroxypropyl 5-hydroxy-2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate

 Chemical & Physical Properties

Density 1.502g/cm3
Boiling Point 635.2ºC at 760 mmHg
Molecular Formula C20H17F3N2O5
Molecular Weight 422.35500
Flash Point 338ºC
Exact Mass 422.10900
PSA 111.91000
LogP 3.28580
Index of Refraction 1.649
InChIKey RBFYACKGKXTHMK-UHFFFAOYSA-N
SMILES O=C(OCC(O)CO)c1cc(O)ccc1Nc1ccnc2c(C(F)(F)F)cccc12
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Chemsrc provides CAS#:56047-11-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,3-dihydroxypropyl 5-hydroxy-2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate>> amp version: 2,3-dihydroxypropyl 5-hydroxy-2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate

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