6574-95-4

Basic information

• Product Name: (2-CYANO-PHENOXY)-ACETIC ACID
• Synonyms: 2-(2-cyanophenoxy)acetic acid;(o-Cyanophenoxy)acetic acid;alpha-(2-Cyanophenoxy)acetic acid
• CAS NO: 6574-95-4
• Molecular Formula: C₉H₇NO₃
• Molecular Weight: 177.16
• Mol File: 6574-95-4.mol
• Article Data: 4

Chemical Properties

• Melting Point: 181-182°
• Boiling Point: 309.06°C (rough estimate)
• Flash Point: 185.2°C
• Appearance: /
• Density: 1.3312 (rough estimate)
• Vapor Pressure: 1.55E-06mmHg at 25°C
• Refractive Index: 1.5200 (estimate)
• Storage Temp.: Sealed in dry,Room Temperature
• PKA: pK1:2.98 (25°C)
• CAS DataBase Reference: (2-CYANO-PHENOXY)-ACETIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: (2-CYANO-PHENOXY)-ACETIC ACID(6574-95-4)
• EPA Substance Registry System: (2-CYANO-PHENOXY)-ACETIC ACID(6574-95-4)

Safety Data

• HazardClass: IRRITANT
• Hazardous Substances Data: 6574-95-4(Hazardous Substances Data)

Usage

Uses

(2-Cyanophenoxy)acetic acid

InChI:InChI=1/C9H7NO3/c10-5-7-3-1-2-4-8(7)13-6-9(11)12/h1-4H,6H2,(H,11,12)

Upstream product

• 609804-44-6 tert-butyl 2-(2-cyanophenoxy)acetate 
• 65-45-2 salicylamide 
• 25395-22-6 2-(2-carbamoylphenoxy)acetic acid 
• 611-20-1 salicylonitrile 
• 79-11-8 chloroacetic acid 

Downstream Products

• 609804-91-3 (2-Cyanophenoxy)-N-(4-chlorophenyl)-acetamide 

Relevant articles and documents

CARBAMOYL-TYPE BENZOFURAN DERIVATIVES

The present invention provides a carbamoyl-type benzofuran derivative of the formula [1]: wherein Ring Z is a group of the formula: etc.; A is a single bond, and the like; Y is a cycloalkanediyl group, etc.; R4 and R5 are the same or different and each is an optionally substituted lower alkyl group, etc.; R1 is a halogen atom, etc.; Ring B of the formula: is an optionally substituted benzene ring; and R3 is a hydrogen atom, etc., or a pharmaceutically acceptable salt thereof, which is useful as an FXa inhibitor.

Synthesis of 1,4-benzonazepine-3,5(2H,4H)-dione from salicylamide [9]

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