3524-06-9

Basic information

• Product Name: 5-METHOXYBENZOFURAZAN 3-OXIDE
• Synonyms: LABOTEST-BB LT00138240;6-METHOXYBENZOFURAZAN-1-OXIDE;5-METHOXYBENZOFURAZAN 3-OXIDE;5-methoxy-3-oxido-2,1,3-benzoxadiazol-3-ium
• CAS NO: 3524-06-9
• Molecular Formula: C₇H₆N₂O₃
• Molecular Weight: 166.13
• Product Categories: Building Blocks;Heterocyclic Building Blocks;Oxadiazoles
• Mol File: 3524-06-9.mol
• Article Data: 1

Chemical Properties

• Melting Point: 115-117 °C(lit.)
• Boiling Point: 291.2°C at 760 mmHg
• Flash Point: 129.9°C
• Appearance: /
• Density: 1.46g/cm³
• Vapor Pressure: 0.00344mmHg at 25°C
• Refractive Index: 1.628
• CAS DataBase Reference: 5-METHOXYBENZOFURAZAN 3-OXIDE(CAS DataBase Reference)
• NIST Chemistry Reference: 5-METHOXYBENZOFURAZAN 3-OXIDE(3524-06-9)
• EPA Substance Registry System: 5-METHOXYBENZOFURAZAN 3-OXIDE(3524-06-9)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36
• WGK Germany: 3
• Hazardous Substances Data: 3524-06-9(Hazardous Substances Data)

Usage

General Description

5-Methoxybenzofurazan 3-oxide is a benzofuroxan derivative.

InChI:InChI=1/C7H6N2O3/c1-11-5-2-3-6-7(4-5)9(10)12-8-6/h2-4H,1H3

Upstream product

• 10336-13-7 1-azido-4-methoxy-2-nitrobenzene 

Downstream Products

• 1301603-47-3 (2E)-1-(7-methoxy-3-methylquinoxalin-2-yl)-3-(3,4,5-trimethoxyphenyl)propenone 
• 1451060-23-3 2-cyano-3-(cyclohexanecarboxamido)-7-methoxyquinoxaline 1,4-dioxide 
• 1426059-06-4 N-[(7-methoxyquinoxalin-2-yl)methyl]benzamide 
• 1323954-29-5 3-(2-acetoxybenzamido)-2-cyano-7-methoxyquinoxaline 1,4-dioxide 
• 1253058-75-1 7-methoxy-3-phenylquinoxaline-2-carboxylic acid phenylamide 1,4-di-N-oxide 
• 1253058-85-3 6-methoxy-3-phenylquinoxaline-2-carboxylic acid benzylamide 1,4-di-N-oxide 
• 1253058-94-4 7-methoxy-3-methylquinoxaline-2-carboxylic acid (p-trifluoromethyl)benzylamide 1,4-di-N-oxide 
• 1186120-06-8 C₁₄H₁₂N₂O₃ 
• 1228550-72-8 1,4-di-N-oxide-7-methoxy-3-methylquinoxaline-2-carboxylic acid 2-(4-methoxybenzyl)-amide 
• 1079038-77-9 C₁₇H₁₀F₃N₃O₄ 
• 1004981-17-2 C₁₈H₁₆N₂O₅ 
• 33074-71-4 7-methoxy-3-phenylquinoxaline-2-carbonitrile-1,4-dioxide 
• 877791-58-7 C₁₈H₁₃N₃O₅ 
• 1079038-65-5 C₁₆H₁₀FN₃O₃ 

Relevant articles and documents

1,2,3-Triazolo[1,5-a]quinoxalines: Synthesis and binding to benzodiazepine and adenosine receptors

This paper reports the synthesis and binding assays toward benzodiazepine and adenosine A1 and A(2A) receptors of new 1,2,3-triazolo[1,5-a]quinoxalin-4-one derivatives. The prepared compounds show good affinity toward the benzodiazepine receptor (K(i) 53-314 nM); the GABA ratio values suggest an inverse agonist activity for the N(5) unsubstituted compounds 6b-d and an agonist activity for the N(5) methylated compounds 7a-c. Some derivatives of both series show good affinity (K(i) 1 receptorial subtype.