2-(5,7-dinitroquinolin-8-yl)oxyacetonitrile

Modify Date: 2024-01-01 19:34:31

2-(5,7-dinitroquinolin-8-yl)oxyacetonitrile Structure
2-(5,7-dinitroquinolin-8-yl)oxyacetonitrile structure
 Common Name 2-(5,7-dinitroquinolin-8-yl)oxyacetonitrile
CAS Number 88775-82-0 Molecular Weight 274.18900
Density N/A Boiling Point N/A
Molecular Formula C11H6N4O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(5,7-dinitroquinolin-8-yl)oxyacetonitrile
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H6N4O5
Molecular Weight 274.18900
Exact Mass 274.03400
PSA 137.55000
LogP 2.99998

 Synonyms

Acetonitrile,[(5,7-dinitro-8-quinolinyl)oxy]
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2-(2-methyl-5,7-dinitroquinolin-8-yl)oxyacetonitrile
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2-(5,7-dibromoquinolin-8-yl)oxyacetonitrile
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2-(5,7-dichloroquinolin-8-yl)oxyacetonitrile
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2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetonitrile
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2-(5,7-dibromo-2-methylquinolin-8-yl)oxyacetonitrile
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2-(5,7-diiodo-2-methylquinolin-8-yl)oxyacetonitrile
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2-((4-(4-ethoxyphenyl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)-N-(4-methoxybenzyl)acetamide
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2-((4-(4-ethoxyphenyl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)-N-(3-methoxybenzyl)acetamide
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2-((4-(4-bromophenyl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)-N-phenethylacetamide
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2-((4-(4-bromophenyl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)-N-(3-methoxyphenyl)acetamide
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2-((4-(4-bromophenyl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)-N-(4-ethylphenyl)acetamide
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2-((4-(4-bromophenyl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)-N-(p-tolyl)acetamide
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2-((4-(4-bromophenyl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)-N-(2-methoxyphenyl)acetamide
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2-((4-(4-bromophenyl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)-N-(3,4-dimethylphenyl)acetamide
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2-((4-(4-bromophenyl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)-N-cyclopentylacetamide
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Chemsrc provides CAS#:88775-82-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(5,7-dinitroquinolin-8-yl)oxyacetonitrile>> amp version: 2-(5,7-dinitroquinolin-8-yl)oxyacetonitrile

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