CAS 37414-44-1

1H-Indene-2-carboxaldehyde, 2,3-dihydro-

Description:

1H-Indene-2-carboxaldehyde, 2,3-dihydro- is an organic compound characterized by its indene structure, which consists of a fused benzene and cyclopentene ring. This compound features a carboxaldehyde functional group, contributing to its reactivity and potential applications in organic synthesis. Typically, it appears as a colorless to pale yellow liquid with a distinctive odor. The presence of the aldehyde group makes it susceptible to oxidation and condensation reactions, allowing it to participate in various chemical transformations. Its molecular structure suggests it may exhibit interesting properties such as fluorescence or unique reactivity patterns, which can be exploited in the development of pharmaceuticals or agrochemicals. Additionally, the compound's solubility in organic solvents and relatively low boiling point may facilitate its use in various chemical processes. Safety data indicates that, like many aldehydes, it should be handled with care due to potential irritant effects and toxicity. Overall, 1H-Indene-2-carboxaldehyde, 2,3-dihydro- is a valuable compound in synthetic organic chemistry.

Formula: C₁₀H₁₀O

Synonyms:

• 2-Formylindane
• Indan-2-carboxaldehyde
• Indane-2-carboxaldehyde

1H-Indene-2-carboxaldehyde, 2,3-dihydro- (9CI)

CAS: 37414-44-1

Formula: C₁₀H₁₀O

Purity: 97%

Color and Shape: Liquid

Molecular weight: 146.1858

Ref: IN-DA00C6WC

2,3-Dihydro-1h-indene-2-carbaldehyde

CAS: 37414-44-1

2,3-Dihydro-1h-indene-2-carbaldehyde

Purity: 95%

Molecular weight: 146.19g/mol

Ref: 54-OR77596

2,3-Dihydro-1h-indene-2-carbaldehyde

CAS: 37414-44-1

Purity: 97%

Molecular weight: 146.1889954

Ref: 10-F639513

2,3-Dihydro-1H-indene-2-carbaldehyde

CAS: 37414-44-1

2,3-Dihydro-1H-indene-2-carbaldehyde is a bioisostere of the aromatic compound 2,3-dihydrobenzo[b]thiophene. It has been shown to be potent and selective antagonists of the rhodium complex that binds to the topoisomerase I enzyme found in bacteria. The carbonyl group on this molecule is in an active conformation, which makes it a good inhibitor for topoisomerase 1.

Formula: C₁₀H₁₀O

Purity: Min. 95%

Molecular weight: 146.19 g/mol

Ref: 3D-MBA41444