CAS 1053656-06-6

2-Methoxybenzeneethanethioamide

Description:

2-Methoxybenzeneethanethioamide, also known as a thioamide derivative, features a methoxy group attached to a benzene ring, along with an ethanethioamide functional group. This compound is characterized by its aromatic structure, which contributes to its stability and potential reactivity. The presence of the methoxy group enhances its solubility in organic solvents and may influence its electronic properties, making it a candidate for various chemical reactions. Thioamides generally exhibit unique reactivity patterns, including the ability to form thioketones and participate in nucleophilic substitutions. The compound may also display biological activity, as many thioamide derivatives are known for their pharmacological properties. Its molecular structure suggests potential applications in organic synthesis, medicinal chemistry, and materials science. However, specific physical properties such as melting point, boiling point, and solubility would require empirical data for precise characterization. Safety data should also be consulted, as thioamide compounds can have varying levels of toxicity and environmental impact.

Formula: C₉H₁₁NOS

InChI: InChI=1S/C9H11NOS/c1-11-8-5-3-2-4-7(8)6-9(10)12/h2-5H,6H2,1H3,(H2,10,12)

InChI key: InChIKey=DIECFUUYDGQVBU-UHFFFAOYSA-N

SMILES: C(C(N)=S)C1=C(OC)C=CC=C1

Synonyms:

• Benzeneethanethioamide, 2-methoxy-
• 2-Methoxybenzeneethanethioamide
• 2-(2-Methoxyphenyl)ethanethioamide

2-(2-Methoxyphenyl)ethanethioamide

CAS: 1053656-06-6

Formula: C₉H₁₁NOS

Purity: 95.0%

Molecular weight: 181.25

Ref: 10-F316416