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2-[(3-chlorophenyl)methylidene]propanedinitrile

2-[(3-chlorophenyl)methylidene]propanedinitrile structure

CAS No:
2972-73-8
Formula:
C10H5ClN2
Chemical Name:
2-[(3-chlorophenyl)methylidene]propanedinitrile
Synonyms:
(3-chlorobenzylidene)propanedinitrile;2972-73-8;2-[(3-chlorophenyl)methylidene]propanedinitrile;Propanedinitrile, ((3-chlorophenyl)methylene)-;2-(3-Chlorobenzylidene)malononitrile;NSC637333;NSC98315;NSC 98315;((3-Chlorophenyl)methylene)propanedinitrile;NCIOpen2_001860;Propanedinitrile, 2-[(3-chlorophenyl)methylene]-;SCHEMBL3368325;ZINC97955;DTXSID60183868;(3-chlorobenzylidene)malononitrile;beta,beta-Dicyano-3-chlorostyrene;BBL008149;MCK102962;MFCD00175209;NSC-98315;STL139252;AKOS002951719;MCULE-3604064932;NSC-637333;2-(3-Chlorobenzylidene)malononitrile #;Benzene, 1-chloro-3-(2,2-dicyanoethenyl);H1301;ST51013110;2-[(3-chlorophenyl)methylene]propanedinitrile;A1-00313;[(3-chlorophenyl)methylene]methane-1,1-dicarbonitrile;F6782-3624

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2-[(3-chlorophenyl)methylidene]propanedinitrile Basic Attributes

Molecular Weight：

188.61 g/mol

Exact Mass：

188.0141259 g/mol

NSC Number：

637333|98315

DSSTox ID：

DTXSID60183868

Characteristics

PSA：

47.6 Å²

Computed Properties

Molecular Weight:188.61
XLogP3:2.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:188.0141259
Monoisotopic Mass:188.0141259
Topological Polar Surface Area:47.6
Heavy Atom Count:13
Complexity:283
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[(3-chlorophenyl)methylidene]propanedinitrile

Basic Attributes
Characteristics
Computed Properties

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