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Home > Encyclopedia > 2-(Dicyanomethylene)-1,3-indandione

2-(Dicyanomethylene)-1,3-indandione

2-(Dicyanomethylene)-1,3-indandione structure

2-(Dicyanomethylene)-1,3-indandione 

structure
  • CAS No:

    16954-74-8

  • Formula:

    C12H4N2O2

  • Chemical Name:

    2-(Dicyanomethylene)-1,3-indandione

  • Synonyms:

    Propanedinitrile,2-(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)-;Δ2,α-Indanmalononitrile,1,3-dioxo-;Propanedinitrile,(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)-;2-(1,3-Dihydro-1,3-dioxo-2H-inden-2-ylidene)propanedinitrile;2-(Dicyanomethylene)-1,3-indandione;(1,3-Dioxoindan-2-ylidene)propanedinitrile;2-(1,3-Dioxo-1H-inden-2(3H)-ylidene)malononitrile;2-(1,3-Dioxo-indan-2-ylidene)-malononitrile;2-(1,3-Dioxoinden-2-ylidene)propanedinitrile;2-(1,3-Dioxo-2,3-dihydro-1H-inden-2-ylidene)propanedinitrile

2-(Dicyanomethylene)-1,3-indandione Basic Attributes

208.17200

208.17

2926909090

Characteristics

81.72000

1.40936

1.485g/cm3

281 °C

347.9ºC at 760mmHg

164.2ºC

1.664

5.2E-05mmHg at 25°C

Safety Information

III

R20/22

S22-S36/37

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:208.17
XLogP3:1.3
Hydrogen Bond Acceptor Count:4
Exact Mass:208.027277375
Monoisotopic Mass:208.027277375
Topological Polar Surface Area:81.7
Heavy Atom Count:16
Complexity:454
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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