Identification |
Name: | N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide |
Synonyms: | n-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide;ZINC00296864;AC1LGG0C;AC1Q4AEF;AC1Q5NZY;Ambcb5312221;Oprea1_503061;Oprea1_623156;MolPort-001-844-956;AR-1K4187 |
CAS: | 5312-22-1 |
Molecular Formula: | C17H15N3O2S |
Molecular Weight: | 325.3849 |
InChI: | InChI=1/C17H15N3O2S/c1-11-3-5-12(6-4-11)15(21)18-17-20-19-16(23-17)13-7-9-14(22-2)10-8-13/h3-10H,1-2H3,(H,18,20,21) |
Molecular Structure: |
![(C17H15N3O2S) n-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide;ZINC00296864;AC1LGG0C;AC1Q4AEF;AC1Q5...](https://img.guidechem.com/pic/image/5312-22-1.png) |
Properties |
Density: | 1.302g/cm3 |
Refractive index: | 1.653 |
Safety Data |
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