2-[(4-chlorophenyl)-[(4-chlorophenyl)diazenyl]methyl]propanedinitrile
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![2-[(4-chlorophenyl)-[(4-chlorophenyl)diazenyl]methyl]propanedinitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5c2067f91c0c41728201cc079137bed9.png "2-[(4-chlorophenyl)-[(4-chlorophenyl)diazenyl]methyl]propanedinitrile")
2-[(4-chlorophenyl)-[(4-chlorophenyl)diazenyl]methyl]propanedinitrile
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CAS No:
3701-20-0
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Formula:
C16H10Cl2N4
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Chemical Name:
2-[(4-chlorophenyl)-[(4-chlorophenyl)diazenyl]methyl]propanedinitrile
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Synonyms:
F 2307;(p-Chlorobenzyl)((p-chlorophenyl)azo)malononitrile;4-Chlor-phenyl-azo-(4'-chlor-benzyl)-malonitril [German];MALONONITRILE, (p-CHLOROBENZYL)((p-CHLOROPHENYL)AZO)-;4-Chlor-phenyl-azo-(4'-chlor-benzyl)-malonitril;3701-20-0
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CAS No:
2-[(4-chlorophenyl)-[(4-chlorophenyl)diazenyl]methyl]propanedinitrile Basic Attributes
329.2 g/mol
328.0282517 g/mol
Computed Properties
Molecular Weight:329.2
XLogP3:4.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:328.0282517
Monoisotopic Mass:328.0282517
Topological Polar Surface Area:72.3
Heavy Atom Count:22
Complexity:457
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(4-chlorophenyl)-[(4-chlorophenyl)diazenyl]methyl]propanedinitrile
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