Identification |
Name: | 4-Quinolinecarboxylicacid, 6-chloro-2-(10H-phenothiazin-2-yl)-, ethyl ester |
Synonyms: | Ethyl 6-chloro-2-(10H-phenothiazin-2-yl)-4-quinolinecarboxylate;4-Quinolinecarboxylic acid, 6-chloro-2-(10H-phenothiazin-2-yl)-, ethyl ester;AC1MINLN;LS-141505;ethyl 6-chloro-2-(10H-phenothiazin-2-yl)quinoline-4-carboxylate;64337-44-6 |
CAS: | 64337-44-6 |
Molecular Formula: | C24H17 Cl N2 O2 S |
Molecular Weight: | 432.922 |
InChI: | InChI=1/C24H17ClN2O2S/c1-2-29-24(28)17-13-20(26-18-9-8-15(25)12-16(17)18)14-7-10-23-21(11-14)27-19-5-3-4-6-22(19)30-23/h3-13,27H,2H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 340.3°C |
Boiling Point: | 639.1°Cat760mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.689 |
Flash Point: | 340.3°C |
Safety Data |
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