[(3-Methyl-1H-1,2,4-triazol-5-yl)thio]acetic acid

CAS: 64679-65-8

Ref. 3D-FM116661

Produktinformation

• Name: [(3-Methyl-1H-1,2,4-triazol-5-yl)thio]acetic acid
• Synonyme: ((5-Methyl-4H-1,2,4-triazol-3-yl)thio)acetic acid, 2-((5-Methyl-1H-1,2,4-triazol-3-yl)thio)acetic acid, 2-[(3-Methyl-1H-1,2,4-triazol-5-yl)sulfanyl]acetic acid, 2-[(3-Methyl-1H-1,2,4-triazol-5-yl)thio]acetic acid, 2-[(5-Methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetic acid, 2-[(5-Methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid, Acetic acid, 2-[(5-methyl-4H-1,2,4-triazol-3-yl)thio]-, Acetic acid, [(5-methyl-1H-1,2,4-triazol-3-yl)thio]-, NSC 78999, Tiazotic acid, [(5-Methyl-1H-1,2,4-triazol-3-yl)thio]acetic acid, [(5-Methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid, acetic acid, 2-[(3-methyl-1H-1,2,4-triazol-5-yl)thio]-

Beschreibung

[(3-Methyl-1H-1,2,4-triazol-5-yl)thio]acetic acid is an acid that can be used as a sorbent and filtering agent. It can also be used in the reaction mixture to produce substances.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 173.19 g/mol
• Formel: C₅H₇N₃O₂S
• Reinheit: Min. 95%
• InChl: InChI=1S/C5H7N3O2S/c1-3-6-5(8-7-3)11-2-4(9)10/h2H2,1H3,(H,9,10)(H,6,7,8)
• InChI Key: InChIKey=OJUNWHNRDPRNBR-UHFFFAOYSA-N
• SMILES: Cc1nc(SCC(=O)O)n[nH]1