112091-27-7

Basic information

• Product Name: ETHYL 2-CHLORO-2-[2-(4-CHLORO-2-NITROPHENYL)HYDRAZONO]ACETATE
• Synonyms: Ethyl chloro[2-(4-chloro-2-nitrophenyl)hydrazono]acetate;ETHYL 2-CHLORO-2-[2-(4-CHLORO-2-NITROPHENYL)HYDRAZONO]ACETATE
• CAS NO: 112091-27-7
• Molecular Formula: C₁₀H₉Cl₂N₃O₄
• Molecular Weight: 306.1
• Mol File: 112091-27-7.mol
• Article Data: 1

Chemical Properties

• Melting Point: 104-105°C
• Boiling Point: 394.3°Cat760mmHg
• Flash Point: 192.3°C
• Appearance: /
• Density: 1.51g/cm³
• Vapor Pressure: 1.99E-06mmHg at 25°C
• Refractive Index: 1.601
• CAS DataBase Reference: ETHYL 2-CHLORO-2-[2-(4-CHLORO-2-NITROPHENYL)HYDRAZONO]ACETATE(CAS DataBase Reference)
• NIST Chemistry Reference: ETHYL 2-CHLORO-2-[2-(4-CHLORO-2-NITROPHENYL)HYDRAZONO]ACETATE(112091-27-7)
• EPA Substance Registry System: ETHYL 2-CHLORO-2-[2-(4-CHLORO-2-NITROPHENYL)HYDRAZONO]ACETATE(112091-27-7)

Safety Data

• Hazard Codes: Xi
• HazardClass: IRRITANT
• Hazardous Substances Data: 112091-27-7(Hazardous Substances Data)

Usage

General Description

ETHYL 2-CHLORO-2-[2-(4-CHLORO-2-NITROPHENYL)HYDRAZONO]ACETATE is a complex chemical compound that belongs to the organic class of molecules. The compound is characterized by the presence of chlorine and nitrogen groups, specifically 2 chlorines, 1 nitro group, and 1 hydrazone group. Furthermore, it incorporates an acetate group that is derived from ethyl alcohol, which suggests its classification as an ester. Its complex structure implies it could be used in a range of scientific and industrial applications, potentially including uses in chemical synthesis or pharmaceuticals, though exact uses would depend on its specific physical and chemical properties which are not specified here. As with all chemicals, it needs to be handled with appropriate safety measures.

InChI:InChI=1/C10H9Cl2N3O4/c1-2-19-10(16)9(12)14-13-7-4-3-6(11)5-8(7)15(17)18/h3-5,13H,2H2,1H3/b14-9+

Upstream product

• 34264-49-8 2-(4-chloro-2-nitro-phenylhydrazono)-3-oxo-butyric acid ethyl ester 
• 20954-18-1 2-[(2-Nitro-phenyl)-hydrazono]-3-oxo-butyric acid ethyl ester 
• 27165-22-6 2-nitro-4-chlorobenzenediazonium cation 
• 609-15-4 ethyl 2-chloro-3-oxo-butyrate 
• 127-09-3 sodium acetate 
• 7782-50-5 chlorine 
• 64-19-7 acetic acid 
• 89-63-4 4-Chloro-2-nitroaniline 

Downstream Products

• 114303-80-9 amino-(4-chloro-2-nitro-phenylhydrazono)-acetic acid ethyl ester 
• 114303-80-9 C₁₀H₁₁ClN₄O₄ 
• 237421-20-4 [(4-chloro-2-nitro-phenyl)-hydrazono]-(ethoxyoxalyl-amino)-acetic acid ethyl ester 
• 237421-26-0 1-(4-chloro-2-nitro-phenyl)-1H-[1,2,4]triazole-3,5-dicarboxylic acid diethyl ester 

Relevant articles and documents

1,2,4-Triazolo[1,5-a]quinoxaline as a versatile tool for the design of selective human A3 adenosine receptor antagonists: Synthesis, biological evaluation, and molecular modeling studies of 2-(hetero)aryl- and 2-carboxy-substitued derivatives

A number of 4-oxo-substituted 1,2,4-triazolo[1,5-a]quinoxaline derivatives bearing at position-2 the claimed (hetero)aryl moiety (compounds 1-15) but also a carboxylate group (16-28, 32-36) or a hydrogen atom (29-31) were designed as human A3 (