| Identification | |
| Name: | 3-{[(2-chlorobenzyl)(furan-2-ylmethyl)amino][1-(2-methoxyethyl)-1H-tetrazol-5-yl]methyl}-6,7-dimethylquinolin-2(1H)-one |
| Synonyms: | BAS 04421569;AC1MK5MS;AKOS000651646;3-[[(2-chlorophenyl)methyl-(furan-2-ylmethyl)amino]-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]-6,7-dimethyl-1H-quinolin-2-one;5167-51-1 |
| CAS: | 5167-51-1 |
| Molecular Formula: | C28H29ClN6O3 |
| Molecular Weight: | 533.0213 |
| InChI: | InChI=1/C28H29ClN6O3/c1-18-13-21-15-23(28(36)30-25(21)14-19(18)2)26(27-31-32-33-35(27)10-12-37-3)34(17-22-8-6-11-38-22)16-20-7-4-5-9-24(20)29/h4-9,11,13-15,26H,10,12,16-17H2,1-3H3,(H,30,36) |
| Molecular Structure: | ![(C28H29ClN6O3) BAS 04421569;AC1MK5MS;AKOS000651646;3-[[(2-chlorophenyl)methyl-(furan-2-ylmethyl)amino]-[1-(2-methox...](https://img.guidechem.com/pic/image/5167-51-1.png) |
| Properties | |
| Flash Point: | 389.9°C |
| Boiling Point: | 721.2°C at 760 mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.659 |
| Flash Point: | 389.9°C |
| Safety Data | |
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