CAS 175920-98-6

2(3H)-Benzothiazolimine, 6-methyl-3-(2-propen-1-yl)-, hydrobromide (1:1)

Description:

2(3H)-Benzothiazolimine, 6-methyl-3-(2-propen-1-yl)-, hydrobromide (1:1), with the CAS number 175920-98-6, is a chemical compound characterized by its unique structure that includes a benzothiazole moiety and an imine functional group. This compound typically exhibits properties associated with both aromatic and heterocyclic compounds, which may influence its reactivity and solubility. The presence of the hydrobromide salt form suggests that it is a stable ionic compound, likely soluble in polar solvents such as water or alcohols. The 6-methyl and 2-propen-1-yl substituents contribute to its potential biological activity and may affect its interaction with various biological targets. Compounds of this nature are often studied for their pharmacological properties, including antimicrobial or anticancer activities. Additionally, the benzothiazole framework is known for its applications in materials science and organic synthesis, making this compound of interest in both medicinal chemistry and industrial applications.

Formula: C₁₁H₁₂N₂S·BrH

InChI: InChI=1S/C11H12N2S.BrH/c1-3-6-13-9-5-4-8(2)7-10(9)14-11(13)12;/h3-5,7,12H,1,6H2,2H3;1H

InChI key: InChIKey=WAFTUOHADUMPGZ-UHFFFAOYSA-N

SMILES: C(C=C)N1C=2C(SC1=N)=CC(C)=CC2.Br

Synonyms:

• 2(3H)-Benzothiazolimine, 6-methyl-3-(2-propenyl)-, monohydrobromide
• 2(3H)-Benzothiazolimine, 6-methyl-3-(2-propen-1-yl)-, hydrobromide (1:1)

3-allyl-6-methylbenzo[d]thiazol-2(3H)-imine hydrobromide

CAS: 175920-98-6

Formula: C₁₁H₁₃BrN₂S

Purity: 95.0%

Molecular weight: 285.2

Ref: 10-F515279