3-(Benzylthio)-1H-1,2,4-triazol-5-amine

CAS: 3922-47-2

Ref. 3D-FB124286

Product Information

• Name: 3-(Benzylthio)-1H-1,2,4-triazol-5-amine
• Synonyms: 1H-1,2,4-triazol-5-amine, 3-[(phenylmethyl)thio]-, 1H-1,2,4-triazol-5-amine, 3-[(phenylmethyl)thio]-, 4H-1,2,4-triazol-3-amine, 5-[(phenylmethyl)thio]-, 5-(Benzylsulfanyl)-4H-1,2,4-triazol-3-amine, 5-(benzylthio)-1H-1,2,4-triazol-3-amine, 5-Benzylsulfanyl-4H-[1,2,4]triazol-3-ylamine

Description

3-(Benzylthio)-1H-1,2,4-triazol-5-amine is an isomeric compound. The NMR spectra of 3-(Benzylthio)-1H-1,2,4-triazol-5-amine show a shift in the position of the methylene group. The thermodynamic properties are unsymmetrical and rationalized. 3-(Benzylthio)-1H-1,2,4-triazol-5-amine has crystallographic data and reaction products. 3-(Benzylthio)-1H-1,2,4-triazol-5-amine is a triazole heterocycle with sulfide groups that have dihedral angles of 90 degrees and chiral centers at carbon atoms 4 and 5. The protonated form of 3-(Benzylthio)-1H-1,2,4 - triazol - 5 amine has a

• Brand: Biosynth

Chemical properties

• Molecular weight: 206.27 g/mol
• Formula: C₉H₁₀N₄S
• Purity: Min. 95%
• InChI: InChI=1S/C9H10N4S/c10-8-11-9(13-12-8)14-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,10,11,12,13)
• InChI key: InChIKey=NQJATJCXKYZVEL-UHFFFAOYSA-N
• SMILES: Nc1nc(SCc2ccccc2)n[nH]1