I+/--[(Dimethylamino)methylene]-2,6-difluoro-I(2)-oxobenzenepropanenitrile

Modify Date: 2025-10-06 14:44:06

I+/--[(Dimethylamino)methylene]-2,6-difluoro-I(2)-oxobenzenepropanenitrile Structure
I+/--[(Dimethylamino)methylene]-2,6-difluoro-I(2)-oxobenzenepropanenitrile structure
 Common Name I+/--[(Dimethylamino)methylene]-2,6-difluoro-I(2)-oxobenzenepropanenitrile
CAS Number 138716-57-1 Molecular Weight 236.22
Density N/A Boiling Point N/A
Molecular Formula C12H10F2N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name I+/--[(Dimethylamino)methylene]-2,6-difluoro-I(2)-oxobenzenepropanenitrile

 Chemical & Physical Properties

Molecular Formula C12H10F2N2O
Molecular Weight 236.22

 Preparation

CN(C)C=C(C#N)C(=O)c1c(F)cccc1F
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Chemsrc provides CAS#:138716-57-1 MSDS, density, melting point, boiling point, structure, etc. Its name is I+/--[(Dimethylamino)methylene]-2,6-difluoro-I(2)-oxobenzenepropanenitrile>> amp version: I+/--[(Dimethylamino)methylene]-2,6-difluoro-I(2)-oxobenzenepropanenitrile

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