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2-(1,3-Benzodioxol-5-ylmethylene)propanedinitrile

2-(1,3-Benzodioxol-5-ylmethylene)propanedinitrile structure

CAS No:
2972-82-9
Formula:
C11H6N2O2
Chemical Name:
2-(1,3-Benzodioxol-5-ylmethylene)propanedinitrile
Synonyms:
Propanedinitrile,2-(1,3-benzodioxol-5-ylmethylene)-;Malononitrile,piperonylidene-;Propanedinitrile,(1,3-benzodioxol-5-ylmethylene)-;2-(1,3-Benzodioxol-5-ylmethylene)propanedinitrile;Piperonalmalononitrile;[3,4-(Methylenedioxy)benzylidene]malononitrile;3-(1,3-Benzodioxol-5-yl)-2-cyanopropenenitrile;(1,3-Benzodioxol-5-ylmethylene)propanedinitrile;NSC 1340;NSC 521577;(1,3-Benzodioxol-5-ylmethylene)malononitrile;3,4-Methylenedioxyphenylmethylenemalononitrile;(Benzo[3,4-d]1,3-dioxolan-5-ylmethylene)methane-1,1-dicarbonitrile;2-(1,3-Benzodioxol-5-ylmethylidene)propanedinitrile;2-((Benzo[d][1,3]dioxol-5-yl)methylene)malononitrile;2-(2H-1,3-Benzodioxol-5-ylmethylidene)propanedinitrile;2-[(2H-1,3-Benzodioxol-5-yl)methylidene]propanedinitrile

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2-(1,3-Benzodioxol-5-ylmethylene)propanedinitrile Basic Attributes

Molecular Weight：

198.18

Exact Mass：

198.18

NSC Number：

521577|1340

DSSTox ID：

DTXSID50183872

HScode：

2932999099

Characteristics

PSA：

XLogP3：

1.84586

Density：

1.369 g/cm3

Melting Point：

198.4-198.8 °C

Boiling Point：

369.8ºC at 760 mmHg

Flash Point：

158.7ºC

Refractive Index：

1.647

Computed Properties

Molecular Weight:198.18
XLogP3:2.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:198.042927438
Monoisotopic Mass:198.042927438
Topological Polar Surface Area:66
Heavy Atom Count:15
Complexity:353
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(1,3-Benzodioxol-5-ylmethylene)propanedinitrile

Basic Attributes
Characteristics
Computed Properties

2-(1,3-Benzodioxol-5-ylmethylene)propanedinitrile

SDS

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