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2-(Dicyanomethylene)indan-1,3-dione
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2-(Dicyanomethylene)indan-1,3-dione

CAS: 16954-74-8

Ref. 3D-FD168900

1g
99.00 €
2g
149.00 €
5g
285.00 €
10g
455.00 €
25g
820.00 €
Estimated delivery in United States, on Tuesday 13 Aug 2024

Product Information

Name:
2-(Dicyanomethylene)indan-1,3-dione
Synonyms:
  • (1,3-Dioxo-1,3-dihydro-2H-inden-2-ylidene)malononitrile
  • (1,3-Dioxoindan-2-ylidene)propanedinitrile
  • (1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)propanedinitrile
  • 2-(1,3-Dihydro-1,3-dioxo-2H-inden-2-ylidene)propanedinitrile
  • 2-(1,3-Dioxo-1H-inden-2(3H)-ylidene)malononitrile
  • 2-(1,3-Dioxo-2,3-dihydro-1H-inden-2-ylidene)propanedinitrile
  • 2-(1,3-Dioxo-indan-2-ylidene)-malononitrile
  • 2-(1,3-Dioxoinden-2-ylidene)propanedinitrile
  • 2-(Dicyanomethylene)-1,3-indandione
  • 2-(Dicyanomethylene)indene-1,3-dione
  • See more synonyms
  • Propanedinitrile, (1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)-
  • Propanedinitrile, 2-(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)-
  • Δ<sup>2,α</sup>-Indanmalononitrile, 1,3-dioxo-
Description:

2-(Dicyanomethylene)indan-1,3-dione is a zwitterion that can be used as an acceptor in organic synthesis. It reacts with nucleophiles (e.g., amines) to form the corresponding adducts and is reversibly hydrolyzed by water or alkali. 2-(Dicyanomethylene)indan-1,3-dione is also known for its ability to undergo nucleophilic attack of the carbonyl group and react with anilines to form the corresponding azine derivatives. This molecule has been shown to be a good candidate for use in uv irradiation due to its high absorption coefficient at 260 nm.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
208.17 g/mol
Formula:
C12H4N2O2
Purity:
Min. 95%
Color/Form:
Powder
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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