ethyl 6-chloro-2-(10H-phenothiazin-2-yl)quinoline-4-carboxylate

Modify Date: 2025-08-25 22:45:03

ethyl 6-chloro-2-(10H-phenothiazin-2-yl)quinoline-4-carboxylate Structure
ethyl 6-chloro-2-(10H-phenothiazin-2-yl)quinoline-4-carboxylate structure
 Common Name ethyl 6-chloro-2-(10H-phenothiazin-2-yl)quinoline-4-carboxylate
CAS Number 64337-44-6 Molecular Weight 432.92200
Density 1.35g/cm3 Boiling Point 639.1ºC at 760mmHg
Molecular Formula C24H17ClN2O2S Melting Point N/A
MSDS N/A Flash Point 340.3ºC

 Names

Name ethyl 6-chloro-2-(10H-phenothiazin-2-yl)quinoline-4-carboxylate

 Chemical & Physical Properties

Density 1.35g/cm3
Boiling Point 639.1ºC at 760mmHg
Molecular Formula C24H17ClN2O2S
Molecular Weight 432.92200
Flash Point 340.3ºC
Exact Mass 432.07000
PSA 76.52000
LogP 7.07810
Index of Refraction 1.689
InChIKey ZYVGILQOIJLZHZ-UHFFFAOYSA-N
SMILES CCOC(=O)c1cc(-c2ccc3c(c2)Nc2ccccc2S3)nc2ccc(Cl)cc12
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Chemsrc provides CAS#:64337-44-6 MSDS, density, melting point, boiling point, structure, etc. Its name is ethyl 6-chloro-2-(10H-phenothiazin-2-yl)quinoline-4-carboxylate>> amp version: ethyl 6-chloro-2-(10H-phenothiazin-2-yl)quinoline-4-carboxylate

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