67992-22-7

Basic information

• Product Name: 2-(ACETOXYMETHYL)-3-ACETOXYPYRIDINE
• Synonyms: 2-(ACETOXYMETHYL)-3-ACETOXYPYRIDINE;NGPCOYKRSWHSRJ-UHFFFAOYSA-N
• CAS NO: 67992-22-7
• Molecular Formula: C₁₀H₁₁NO₄
• Molecular Weight: 209.2
• Mol File: 67992-22-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 304°Cat760mmHg
• Flash Point: 137.7°C
• Appearance: /
• Density: 1.208g/cm³
• Vapor Pressure: 0.000896mmHg at 25°C
• Refractive Index: 1.508
• PKA: 2.16±0.10(Predicted)
• CAS DataBase Reference: 2-(ACETOXYMETHYL)-3-ACETOXYPYRIDINE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(ACETOXYMETHYL)-3-ACETOXYPYRIDINE(67992-22-7)
• EPA Substance Registry System: 2-(ACETOXYMETHYL)-3-ACETOXYPYRIDINE(67992-22-7)

Safety Data

• Hazardous Substances Data: 67992-22-7(Hazardous Substances Data)

Usage

InChI:InChI=1/C10H11NO4/c1-7(12)14-6-9-10(15-8(2)13)4-3-5-11-9/h3-5H,6H2,1-2H3

Upstream product

• 2168-13-0 2-[(dimethylamino)methyl]pyridin-3-ol 
• 108-24-7 acetic anhydride 

Downstream Products

• 1121-25-1 2-methyl-3-pyridinol 
• 87440-88-8 2-bromomethyl-3-hydroxypyridine hydrobromide 
• 14047-53-1 3-hydroxy-2-hydroxymethylpyridine 

Relevant articles and documents

1-(PIPERIDIN-4-YL)-1H-INDOLE DERIVATIVE

The present invention provides a compound represented by the formula (1) or a pharmacologically acceptable salt thereof, or a hydrate thereof (provided that a compound in which all of R4a, R4b, and R4c are hydrogen atoms is excluded.): [wherein R1 represents a hydrogen atom, R2 represents a hydrogen atom, R3 represents the formula: wherein R4a, R4b, and R4c are the same as or different from each other and each represents a hydrogen atom, a C1-6 alkyl group or a C1-6 alkoxy group, etc.]