| Identification | |
| Name: | 3-{[benzyl(furan-2-ylmethyl)amino](1-cyclopentyl-1H-tetrazol-5-yl)methyl}-8-methylquinolin-2(1H)-one |
| Synonyms: | BAS 04419614;5167-17-9;AC1MK5IK;AKOS000651515;A828722;3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-[furan-2-ylmethyl-(phenylmethyl)amino]methyl]-8-methyl-1H-quinolin-2-one;3-[(1-cyclopentyl-5-tetrazolyl)-[2-furanylmethyl-(phenylmethyl)amino]methyl]-8-methyl-1H-quinolin-2-one;3-[[benzyl(furan-2-ylmethyl)amino]-(1-cyclopentyltetrazol-5-yl)methyl]-8-methyl-1H-quinolin-2-one |
| CAS: | 5167-17-9 |
| Molecular Formula: | C29H30N6O2 |
| Molecular Weight: | 494.5875 |
| InChI: | InChI=1/C29H30N6O2/c1-20-9-7-12-22-17-25(29(36)30-26(20)22)27(28-31-32-33-35(28)23-13-5-6-14-23)34(19-24-15-8-16-37-24)18-21-10-3-2-4-11-21/h2-4,7-12,15-17,23,27H,5-6,13-14,18-19H2,1H3,(H,30,36) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 381.8°C |
| Boiling Point: | 707.7°C at 760 mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.698 |
| Flash Point: | 381.8°C |
| Safety Data | |
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