2-[(4-chlorophenyl)-[(4-methylphenyl)diazenyl]methyl]propanedinitrile
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![2-[(4-chlorophenyl)-[(4-methylphenyl)diazenyl]methyl]propanedinitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/359caed4bf894889aa0a482144bc96fa.png "2-[(4-chlorophenyl)-[(4-methylphenyl)diazenyl]methyl]propanedinitrile")
2-[(4-chlorophenyl)-[(4-methylphenyl)diazenyl]methyl]propanedinitrile
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CAS No:
3701-17-5
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Formula:
C17H13ClN4
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Chemical Name:
2-[(4-chlorophenyl)-[(4-methylphenyl)diazenyl]methyl]propanedinitrile
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Synonyms:
F 2304;(p-Chlorobenzyl)(p-tolylazo)malononitrile;4-Tolyl-azo-(4'-chlor-benzyl)-malonitril [German];MALONONITRILE, (p-CHLOROBENZYL)(p-TOLYLAZO)-;4-Tolyl-azo-(4'-chlor-benzyl)-malonitril;3701-17-5
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CAS No:
2-[(4-chlorophenyl)-[(4-methylphenyl)diazenyl]methyl]propanedinitrile Basic Attributes
308.8 g/mol
308.0828741 g/mol
Computed Properties
Molecular Weight:308.8
XLogP3:4.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:308.0828741
Monoisotopic Mass:308.0828741
Topological Polar Surface Area:72.3
Heavy Atom Count:22
Complexity:453
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(4-chlorophenyl)-[(4-methylphenyl)diazenyl]methyl]propanedinitrile
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