36697-36-6

Basic information

• Product Name: 2-PHENYL-[1,4]BENZOQUINONE 4-OXIME
• Synonyms: 2-PHENYL-[1,4]BENZOQUINONE 4-OXIME;2-PHENYLBENZO-1,4-QUINONE 4-OXIME
• CAS NO: 36697-36-6
• Molecular Formula: C12H9NO2
• Molecular Weight: 0
• Mol File: 36697-36-6.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 395.1°C at 760 mmHg
• Flash Point: 192.7°C
• Appearance: /
• Density: 1.18g/cm³
• Vapor Pressure: 5.96E-07mmHg at 25°C
• Refractive Index: 1.6
• CAS DataBase Reference: 2-PHENYL-[1,4]BENZOQUINONE 4-OXIME(CAS DataBase Reference)
• NIST Chemistry Reference: 2-PHENYL-[1,4]BENZOQUINONE 4-OXIME(36697-36-6)
• EPA Substance Registry System: 2-PHENYL-[1,4]BENZOQUINONE 4-OXIME(36697-36-6)

Safety Data

• Hazardous Substances Data: 36697-36-6(Hazardous Substances Data)

Usage

InChI:InChI=1/C12H9NO2/c14-12-7-6-10(13-15)8-11(12)9-4-2-1-3-5-9/h1-8,15H/b13-10-

Upstream product

• 90-43-7 2-Phenylphenol 
• 637-62-7 p-benzoquinone oxime 
• 100-34-5 benzene diazonium chloride 
• 2684-02-8 benzenediazonium 
• 104-91-6 p-nitrosophenol 

Downstream Products

• 15854-75-8 2-methoxy-5-nitro-1,1’-biphenyl 
• 19434-42-5 4-amino-6-phenylphenol 
• 101712-68-9 3-(tert-Butylamino-methyl)-5-(7-chloro-1-oxy-quinolin-4-ylamino)-biphenyl-2-ol 
• 101712-66-7 5-(7-Chloro-1-oxy-quinolin-4-ylamino)-3-diethylaminomethyl-biphenyl-2-ol 
• 101712-67-8 3-(tert-Butylamino-methyl)-5-(7-chloro-quinolin-4-ylamino)-biphenyl-2-ol 
• 101712-65-6 5-(7-chloro-[4]quinolylamino)-3-diethylaminomethyl-biphenyl-2-ol 
• 29785-41-9 N-<6-hydroxy<1,1'-biphenyl>-3-yl>acetamide 

Relevant articles and documents

Synthesis, antimalarial activity, and quantitative structure-activity relationships of tebuquine and a series of related 5-[(7-chloro-4-quinolinyl)amino]-3-[(alkylamino)methyl][1,1'-biphenyl]-2-o ls and N(ω)-oxides1,2

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