| Identification | |
| Name: | 2-[cyclohexyl(2-methylquinolin-4-yl)carbamimidamido]-1,3-thiazole-5-carboxylic acid |
| Synonyms: | 2-[N''-cyclohexyl-N'-(2-methylquinolin-4-yl)carbamimidamido]-1,3-thiazole-5-carboxylic acid;5-thiazolecarboxylic acid, 2-[[(Z)-(cyclohexylimino)[(2-methyl-4-quinolinyl)amino]methyl]amino]- |
| CAS: | 71079-25-9 |
| Molecular Formula: | C21H23N5O2S |
| Molecular Weight: | 409.5046 |
| InChI: | InChI=1/C21H23N5O2S/c1-13-11-17(15-9-5-6-10-16(15)23-13)25-20(24-14-7-3-2-4-8-14)26-21-22-12-18(29-21)19(27)28/h5-6,9-12,14H,2-4,7-8H2,1H3,(H,27,28)(H2,22,23,24,25,26) |
| Molecular Structure: | ![(C21H23N5O2S) 2-[N''-cyclohexyl-N'-(2-methylquinolin-4-yl)carbamimidamido]-1,3-thiazole-5-carboxylic acid;5-thiazo...](https://img.guidechem.com/pic/image/71079-25-9.png) |
| Properties | |
| Flash Point: | 334.2°C |
| Boiling Point: | 629°C at 760 mmHg |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.719 |
| Flash Point: | 334.2°C |
| Safety Data | |
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