| Identification |
| Name: | 4-Quinolinecarboxylicacid, 6-methyl-2-(10H-phenothiazin-2-yl)-, potassium salt (1:1) |
| Synonyms: | 4-Quinolinecarboxylicacid, 6-methyl-2-(10H-phenothiazin-2-yl)-, monopotassium salt (9CI) |
| CAS: | 64290-27-3 |
| Molecular Formula: | C23H16 N2 O2 S . K |
| Molecular Weight: | 422.5407 |
| InChI: | InChI=1/C23H16N2O2S.K/c1-13-6-8-17-15(10-13)16(23(26)27)12-19(24-17)14-7-9-22-20(11-14)25-18-4-2-3-5-21(18)28-22;/h2-12,25H,1H3,(H,26,27);/q;+1/p-1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 343.9°C |
| Boiling Point: | 645°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 343.9°C |
| Safety Data |
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