4-Allyl-5-phenyl-4H-1,2,4-triazole-3-thiol

CAS: 23714-53-6

Ref. 3D-FA114808

Produktinformation

• Name: 4-Allyl-5-phenyl-4H-1,2,4-triazole-3-thiol
• Synonyme: 2,4-Dihydro-5-phenyl-4-(2-propen-1-yl)-3H-1,2,4-triazole-3-thione, 3-Phenyl-4-(prop-2-en-1-yl)-4,5-dihydro-1H-1,2,4-triazole-5-thione, 3-Phenyl-4-prop-2-enyl-1H-1,2,4-triazole-5-thione, 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-phenyl-4-(2-propen-1-yl)-, 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-phenyl-4-(2-propenyl)-, 4-Allyl-5-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-allyl-3-phenyl-4,5-dihydro-1H-1,2,4-triazole-5-thione, 4H-1,2,4-Triazole-3-thiol, 4-allyl-5-phenyl-, 4H-1,2,4-Triazole-3-thiol, 5-phenyl-4-(2-propen-1-yl)-

Beschreibung

4-Allyl-5-phenyl-4H-1,2,4-triazole-3-thiol is a compound that belongs to the class of heterocycles. It has been shown to undergo cyclization and iodocyclization reactions with NMR spectra. 4-Allyl-5-phenyl-4H-1,2,4-triazole-3-thiol also interacts with other compounds that have an electron withdrawing group.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 217.29 g/mol
• Formel: C₁₁H₁₁N₃S
• Reinheit: Min. 95%
• InChl: InChI=1S/C11H11N3S/c1-2-8-14-10(12-13-11(14)15)9-6-4-3-5-7-9/h2-7H,1,8H2,(H,13,15)
• InChI Key: InChIKey=ZLSZMYUZPQLFCY-UHFFFAOYSA-N
• SMILES: C=CCn1c(-c2ccccc2)n[nH]c1=S