Benzeneacetonitrile, I+/--[2-(4-methoxyphenoxy)ethyl]-I+/--methyl-

Modify Date: 2025-10-11 14:30:32

Benzeneacetonitrile, I+/--[2-(4-methoxyphenoxy)ethyl]-I+/--methyl- Structure
Benzeneacetonitrile, I+/--[2-(4-methoxyphenoxy)ethyl]-I+/--methyl- structure
 Common Name Benzeneacetonitrile, I+/--[2-(4-methoxyphenoxy)ethyl]-I+/--methyl-
CAS Number 1266749-06-7 Molecular Weight 281.3
Density N/A Boiling Point N/A
Molecular Formula C18H19NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzeneacetonitrile, I+/--[2-(4-methoxyphenoxy)ethyl]-I+/--methyl-

 Chemical & Physical Properties

Molecular Formula C18H19NO2
Molecular Weight 281.3
InChIKey PWNBTDHLYJTFOJ-UHFFFAOYSA-N
SMILES COc1ccc(OCCC(C)(C#N)c2ccccc2)cc1
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Chemsrc provides CAS#:1266749-06-7 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzeneacetonitrile, I+/--[2-(4-methoxyphenoxy)ethyl]-I+/--methyl->> amp version: Benzeneacetonitrile, I+/--[2-(4-methoxyphenoxy)ethyl]-I+/--methyl-

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