Benzeneacetaldehyde, I+/--[(5-nitro-2-furanyl)methylene]-, (Z)-

Modify Date: 2025-08-21 17:07:36

Benzeneacetaldehyde, I+/--[(5-nitro-2-furanyl)methylene]-, (Z)- Structure
Benzeneacetaldehyde, I+/--[(5-nitro-2-furanyl)methylene]-, (Z)- structure
 Common Name Benzeneacetaldehyde, I+/--[(5-nitro-2-furanyl)methylene]-, (Z)-
CAS Number 39796-59-3 Molecular Weight 243.21
Density N/A Boiling Point N/A
Molecular Formula C13H9NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzeneacetaldehyde, I+/--[(5-nitro-2-furanyl)methylene]-, (Z)-

 Chemical & Physical Properties

Molecular Formula C13H9NO4
Molecular Weight 243.21

 Preparation

O=CC(=Cc1ccc([N+](=O)[O-])o1)c1ccccc1
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Chemsrc provides CAS#:39796-59-3 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzeneacetaldehyde, I+/--[(5-nitro-2-furanyl)methylene]-, (Z)->> amp version: Benzeneacetaldehyde, I+/--[(5-nitro-2-furanyl)methylene]-, (Z)-

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