| Identification |
| Name: | {4-[5-methyl-4-(phenylcarbamoyl)-1H-1,2,3-triazol-1-yl]phenyl}acetic acid |
| Synonyms: | BRN 0844328;4-(5-Methyl-4-((phenylamino)carbonyl)-1H-1,2,3-triazol-1-yl)benzeneacetic acid;Benzeneacetic acid, 4-(5-methyl-4-((phenylamino)carbonyl)-1H-1,2,3-triazol-1-yl)-;AC1MHMKO;LS-28948;2-[4-[5-methyl-4-(phenylcarbamoyl)triazol-1-yl]phenyl]acetic acid;70672-49-0 |
| CAS: | 70672-49-0 |
| Molecular Formula: | C18H16N4O3 |
| Molecular Weight: | 336.3446 |
| InChI: | InChI=1/C18H16N4O3/c1-12-17(18(25)19-14-5-3-2-4-6-14)20-21-22(12)15-9-7-13(8-10-15)11-16(23)24/h2-10H,11H2,1H3,(H,19,25)(H,23,24) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.66 |
| Flash Point: | °C |
| Safety Data |
| |
 |
