
Ethoxymethylenemalononitrile
CAS:
Ref. IN-DA0034TN
5g
20.00€
10g
25.00€
25g
25.00€
50g
28.00€
100g
44.00€
500g
109.00€

- Functional Groups
- Cyano-, Nitrile-
- Ethers
- Organic Building Blocks
- Cyanides/Nitriles C2-C6
- Nitrogen (N) Containing Building Blocks
Product Information
Name:Ethoxymethylenemalononitrile
Synonyms:
- (Ethoxymethylene)malononitrile
- Propanedinitrile, (ethoxymethylene)-
- 2-(Ethoxymethylene)malononitrile
- Ethoxymethylene malononitrile
- 2-Cyano-3-ethoxyacrylonitrile
- 2-(ethoxymethylidene)propanedinitrile
- (Ethoxymethylene)propanedinitrile
- Malononitrile, (ethoxymethylene)-
- 2-ethoxymethylene-malononitrile
- Propanedinitrile, 2-(ethoxymethylene)-
- 1-Ethoxy-2,2-dicyanoethene
- .alpha.-Cyano-.beta.-ethoxyacrylonitrile
- (ethoxymethylene)methane-1,1-dicarbonitrile
- Ethoxymethylenemalononitrile, 98%
- ethoxymethylenemalononitril
- Ethoxymethylene malonitrile
- ethoxymethylene-malononitrile
- ethoxymethylenemalonodinitrile
- ethoxymethylidenemalononitrile
- 1,1-Dicyano-2-ethoxyethene
- 2-ethoxymethylenemalononitrile
- ethoxy methylene malononitrile
- ethoxymethylidene malononitrile
- ethoxymethylidenemalo-nonitrile
- Ethoxy-methylidenemalononitrile
- 1,1-dicyano-2-ethoxyethylene
- 2-ethoxymethylene malononitrile
- 2-(ethoxymethylene)malonnitrile
- 2-(ethoxymethylene) malononitrile
- (2-ethoxymethylidene)malononitrile
- (Ethoxymethylene)-propanedinitrile
- (beta-Ethoxymethylene)malononitrile
- 2-(Ethoxymethylene)malononitrile #
- 2-(ethoxymethylene)propanedinitrile
- 2-Ethoxy-1,1-ethenedicarbonitrile
- alpha-Cyano-beta-ethoxyacrylonitrile
- 2-(ethoxymethylene)-propanedinitrile
- (Ethoxymethylene)malononitrile, 98%
- (.beta.-Ethoxymethylene)malononitrile
- 2-(ethoxy-methylene)-propanedinitrile
- ethoxymethylene malonic acid dinitrile
- Ethoxymethylene-malonic acid dinitrile
- See more synonyms
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:122.1246
Formula:C6H6N2O
Purity:98%
Color/Form:Solid
InChI:InChI=1S/C6H6N2O/c1-2-9-5-6(3-7)4-8/h5H,2H2,1H3
InChI key:OEICGMPRFOJHKO-UHFFFAOYSA-N
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