7235-36-1

Basic information

• Product Name: (2E)-5-methoxy-1H-indene-1,2(3H)-dione 2-oxime
• CAS NO: 7235-36-1
• Molecular Formula: C₁₀H₉NO₃
• Molecular Weight: 191.1834
• Mol File: 7235-36-1.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 406.3°C at 760 mmHg
• Flash Point: 199.5°C
• Density: 1.35g/cm³
• Vapor Pressure: 2.49E-07mmHg at 25°C
• Refractive Index: 1.617
• CAS DataBase Reference: (2E)-5-methoxy-1H-indene-1,2(3H)-dione 2-oxime(CAS DataBase Reference)
• NIST Chemistry Reference: (2E)-5-methoxy-1H-indene-1,2(3H)-dione 2-oxime(7235-36-1)
• EPA Substance Registry System: (2E)-5-methoxy-1H-indene-1,2(3H)-dione 2-oxime(7235-36-1)

Safety Data

• Hazardous Substances Data: 7235-36-1(Hazardous Substances Data)

Usage

Description

(2E)-5-methoxy-1H-indene-1,2(3H)-dione 2-oxime is an oxime derivative of 5-methoxy-1H-indene-1,2(3H)-dione, characterized by a molecular formula of C10H9NO3. (2E)-5-methoxy-1H-indene-1,2(3H)-dione 2-oxime features a unique structure with a fused ring system and a C=N functional group due to the presence of the oxime group. Its potential applications in organic synthesis and medicinal chemistry are attributed to its distinctive reactivity and structural features, although further research is necessary to fully explore its properties and uses.

Uses

Used in Organic Synthesis:
(2E)-5-methoxy-1H-indene-1,2(3H)-dione 2-oxime is used as a key intermediate in organic synthesis for the development of novel compounds with potential applications in various fields. Its unique structure and reactivity make it a valuable building block for creating complex organic molecules.
Used in Medicinal Chemistry:
In the field of medicinal chemistry, (2E)-5-methoxy-1H-indene-1,2(3H)-dione 2-oxime is utilized as a precursor for the synthesis of pharmaceutically relevant compounds. Its distinctive structural features and reactivity may contribute to the discovery of new drugs with improved therapeutic properties.
Further research is required to fully understand the properties and potential uses of (2E)-5-methoxy-1H-indene-1,2(3H)-dione 2-oxime, as its current applications are based on its unique structure and reactivity. As our understanding of this compound grows, it may find additional uses in various industries.

Upstream product

• 85-44-9 phthalic anhydride 
• 81593-54-6 5-(methyloxy)-2,3-dihydro-1H-inden-2-amine hydrochloride 

Downstream Products

• 76254-24-5 2-cyanomethyl-4-methoxy-benzoic acid 
• 19821-25-1 2-Cyanmethyl-4-methoxy-benzoesaeure-aethylester 
• 132087-50-4 3-Benzyl-7-methoxy-9H-indeno[1,2-b]pyrazin-2-ylamine 
• 6285-85-4 5-methoxy-2-amino-1-indanone hydrochloride 
• 24634-12-6 4-Methoxy-2-cyanmethyl-benzoylchlorid 
• 68294-03-1 2-(carboxymethyl)-4-methoxybenzoic acid 
• 73305-09-6 (±)-2-amino-5-methoxyindane 
• 436801-26-2 2-(cyanomethyl)-4-methoxybenzamide 
• 28970-92-5 2-(cyanomethyl)-4-methoxybenzonitrile 
• 88628-03-9 (1S,2R)-5-Methoxy-2-(1-methyl-3-phenyl-propylamino)-indan-1-ol; hydrochloride 
• 132087-51-5 2-Amino-3-benzyl-9H-indeno[1,2-b]pyrazin-7-ol 
• 132063-57-1 4-Benzyl-8-hydroxy-2-(4-hydroxy-benzyl)-5H,10H-imidazo[1,2-a]indeno[1,2-e]pyrazin-1-one 
• 19821-23-9 2-(Ethoxycarbonyl-cyanmethyl)-4-methoxybenzoesaeure-ethylester 
• 81593-54-6 5-(methyloxy)-2,3-dihydro-1H-inden-2-amine hydrochloride 

Relevant articles and documents

SUBSTITUTED TETRALINS AND INDANES

The invention features tetralin and indane compounds, compositions containing them, and methods of using them as PPAR alpha modulators to treat or inhibit the progression of, for example, dyslipidemia.