54605-62-8

Basic information

• Product Name: 4-ETHOXYBENZOYLACETONITRILE
• Synonyms: 4-ETHOXYBENZOYLACETONITRILE;3-(4-Ethoxyphenyl)-3-oxopropionitrile;p-Ethoxybenzoylacetonitrile;3-(4-ethoxyphenyl)-3-keto-propionitrile
• CAS NO: 54605-62-8
• Molecular Formula: C₁₁H₁₁NO₂
• Molecular Weight: 189.21
• Mol File: 54605-62-8.mol
• Article Data: 6

Chemical Properties

• Melting Point: 128-130°
• Boiling Point: 373.148°C at 760 mmHg
• Flash Point: 163.193°C
• Appearance: /
• Density: 1.104g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.521
• CAS DataBase Reference: 4-ETHOXYBENZOYLACETONITRILE(CAS DataBase Reference)
• NIST Chemistry Reference: 4-ETHOXYBENZOYLACETONITRILE(54605-62-8)
• EPA Substance Registry System: 4-ETHOXYBENZOYLACETONITRILE(54605-62-8)

Safety Data

• Statements: 20/21/22
• Safety Statements: 36/37
• HazardClass: IRRITANT
• Hazardous Substances Data: 54605-62-8(Hazardous Substances Data)

Usage

General Description

4-Ethoxybenzoylacetonitrile is a chemical compound with the molecular formula C12H11NO2. It is classified under the organic chemical family. Its chemical structure includes an ethoxybenzoyl functional group, which is an aromatic compound featuring an ethoxy group (C2H5O) bonded to a benzoyl (C6H5CO) moiety, connected to an acetonitrile group. Lesser known than other organic compounds, its primary applications are not extensively documented. Like many similar compounds, this particular chemical should be handled with caution as it could potentially be harmful or hazardous, though specific safety data may need additional research.

InChI:InChI=1/C11H11NO2/c1-2-14-10-5-3-9(4-6-10)11(13)7-8-12/h3-6H,2,7H2,1H3

Upstream product

• 23676-09-7 ethyl 4-ethoxybenzoate 
• 75-05-8 acetonitrile 
• 25117-74-2 4-ethoxybenzonitrile 

Downstream Products

• 54606-18-7 3-(4-ethoxy-phenyl)-isoxazol-5-ylamine 
• 129117-13-1 3-(4-ethoxyphenyl)-1H-pyrazol-5-amine 
• 133549-58-3 6-Cyclohexyl-2-(4-ethoxyphenyl)-4,7-dihydro-5H-pyrazolo[1,5-a]pyrrolo[3,4-d]pyrimidine-5,8-dione 
• 129095-18-7 6-Cyclohexyl-6,7-dihydro-2-(4-ethoxyphenyl)-4-(phenylmethyl)-(4H)-pyrazolo[1,5-a]pyrrolo[3,4-d]pyrimidine-5,8-dione 
• 54605-60-6 2-(4-ethoxy-phenyl)-5-methoxy-oxazole 
• 54605-66-2 3-(4-ethoxy-phenyl)-5-methoxy-isoxazole 
• 51725-86-1 3-(4-ethoxy-phenyl)-2H-isoxazol-5-one 

Relevant articles and documents

Polysubstituted heterocyclic derivative, preparation method thereof and application of polysubstituted heterocyclic derivative in medicine

The invention provides a polysubstituted heterocyclic derivative, a preparation method thereof and application of the polysubstituted heterocyclic derivative in medicine, and belongs to the technical field of medicinal chemistry. The polysubstituted heterocyclic derivative is a compound shown in a general formula I or II, a pharmaceutically acceptable salt or a solvate of the compound, and the compound can inhibit mRNA demethylase on the protease level and is used for treating diseases related to mRNA demethylase functions.

TRI- AND TETRACYCLIC PYRAZOLO[3,4-B]PYRIDINE COMPOUNDS AS ANTINEOPLASTIC AGENT

The present invention relates to compounds of following general formula (I): and to the pharmaceutically acceptable salts of same, the tautomers of same, the stereoisomers or mixture of stereoisomers in any proportions of same, such as a mixture of enantiomers, notably a racemic mixture, as well as to methods for preparing same and uses of same, notably as an antineoplastic agent

Pyrazolo-pyrrolo-pyrimidine-diones

New pyrazolo-pyrrolo-pyrimidine-dione (PPPD) compounds of formula (I), STR1 where R1, R2, R3, R4 and m are as defined in the specification, e.g., 4-(benzoylmethyl)-6-cyclohexyl-6,7-dihydro-2-phenyl-4H-pyrazolo[1