| Identification |
| Name: | N-[(3-methoxyphenyl)carbamoyl]-2-{4-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]phenoxy}acetamide |
| Synonyms: | BRN 0591872;1-(m-Methoxyphenyl)-3-((p-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)acetyl)urea;Urea, 1-(m-methoxyphenyl)-3-((p-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)acetyl)-;67878-24-4;LS-160451;5-26-01-00099 (Beilstein Handbook Reference) |
| CAS: | 67878-24-4 |
| Molecular Formula: | C19H18N6O4 |
| Molecular Weight: | 394.384 |
| InChI: | InChI=1/C19H18N6O4/c1-28-17-4-2-3-15(9-17)23-19(27)24-18(26)11-29-16-7-5-14(6-8-16)10-22-25-12-20-21-13-25/h2-10,12-13H,11H2,1H3,(H2,23,24,26,27)/b22-10+ |
| Molecular Structure: |
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| Properties |
| Density: | 1.342g/cm3 |
| Refractive index: | 1.641 |
| Safety Data |
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