39062-63-0

Basic information

• Product Name: BENZOIC ACID, 2-CHLORO-5-HYDROXY-, ETHYL ESTER
• Synonyms: BENZOIC ACID, 2-CHLORO-5-HYDROXY-, ETHYL ESTER;Ethyl 2-chloro-5-hydroxybenzoate;2-Chloro-5-hydroxybenzoic acid ethyl ester
• CAS NO: 39062-63-0
• Molecular Formula: C₉H₉ClO₃
• Molecular Weight: 200.62
• Mol File: 39062-63-0.mol
• Article Data: 5

Chemical Properties

• Boiling Point: 331 °C at 760 mmHg
• Flash Point: 154 °C
• Appearance: /
• Density: 1.3 g/cm³
• Vapor Pressure: 8.3E-05mmHg at 25°C
• Refractive Index: 1.554
• PKA: 8.75±0.18(Predicted)
• CAS DataBase Reference: BENZOIC ACID, 2-CHLORO-5-HYDROXY-, ETHYL ESTER(CAS DataBase Reference)
• NIST Chemistry Reference: BENZOIC ACID, 2-CHLORO-5-HYDROXY-, ETHYL ESTER(39062-63-0)
• EPA Substance Registry System: BENZOIC ACID, 2-CHLORO-5-HYDROXY-, ETHYL ESTER(39062-63-0)

Safety Data

• Hazardous Substances Data: 39062-63-0(Hazardous Substances Data)

Usage

General Description

The chemical BENZOIC ACID, 2-CHLORO-5-HYDROXY-, ETHYL ESTER is an ester formed from benzoic acid, 2-chloro-5-hydroxy. It is commonly used in the manufacturing of various products such as perfumes, flavorings, and pharmaceuticals. This chemical compound is known for its aromatic and sweet odor, making it a popular choice for use in fragrance and flavoring applications. Additionally, it has been studied for its potential anti-inflammatory and antimicrobial properties, making it a versatile compound with various potential uses.

InChI:InChI=1/C9H9ClO3/c1-2-13-9(12)7-5-6(11)3-4-8(7)10/h3-5,11H,2H2,1H3

Upstream product

• 64-17-5 ethanol 
• 56961-30-9 2-chloro-5-hydroxybenzoic acid 

Downstream Products

• 1621680-91-8 4-(2-chloro-5-isobutoxybenzamido)-3,5-dimethylbenzoic acid 
• 1237079-75-2 2-chloro-5-isobutoxybenzoic acid 
• 1621681-31-9 4-(2-chloro-5-isobutoxy-N-methylbenzamido)-3,5-dimethylbenzoic acid 
• 1621681-46-6 ethyl 2-chloro-5-isobutoxybenzoate 
• 1552286-92-6 C₁₉H₁₈ClN₅O₂ 
• 1552286-91-5 C₁₉H₁₆ClN₅O₂ 
• 1552286-86-8 C₂₁H₂₀ClN₅O₂ 
• 1552286-63-1 C₁₉H₁₈ClN₅O₂ 
• 1552286-61-9 C₁₈H₁₆ClN₅O₂ 
• 1552286-60-8 C₁₈H₁₆ClN₅O₂ 
• 1552286-59-5 C₁₇H₁₄ClN₅O₂ 
• 1552286-58-4 C₂₀H₂₀ClN₅O₂ 
• 1552286-57-3 C₁₈H₁₆ClN₅O₂ 
• 1552286-41-5 C₁₈H₁₄ClN₅O₃ 

Relevant articles and documents

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4-METHYL-2,3,5,9,9B-PENTAAZA-CYCLOPENTA[A]NAPHTHALENES

The invention relates to 4-methyl-2,3,5,9,9b-pentaaza-cyclopenta[a]naphthalene derivatives of general formula (I) which are inhibitors of phosphodiesterase 2 and/or 10, useful in treating central nervous system diseases and other diseases. In addition, the invention relates to processes for preparing pharmaceutical compositions as well as processes for manufacture the compounds according to the invention.

Substituted benzamides with activity towards EP4 receptors

The present invention belongs to the field of EP4 receptor ligands. More specifically it refers to compounds of general formula (I) having great affinity and selectivity for the EP4 receptor. The invention also refers to the process for their preparation, to their use as medicament for the treatment and/or prophylaxis of diseases or disorders mediated by the EP4 receptor as well as to pharmaceutical compositions comprising them.