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1-(2,4-Dichlorophenyl)cyclopentanecarbonitrile

1-(2,4-Dichlorophenyl)cyclopentanecarbonitrile - CAS 61023-75-4

Catalog:	BB030900
Product Name:	1-(2,4-Dichlorophenyl)cyclopentanecarbonitrile
CAS:	61023-75-4
Synonyms:	1-(2,4-dichlorophenyl)-1-cyclopentanecarbonitrile; 1-(2,4-dichlorophenyl)cyclopentane-1-carbonitrile

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(2,4-dichlorophenyl)cyclopentane-1-carbonitrile
Description:	1-(2,4-Dichlorophenyl)cyclopentanecarbonitrile (CAS# 61023-75-4) is a useful research chemical.
Molecular Weight:	240.13
Molecular Formula:	C12H11Cl2N
Canonical SMILES:	C1CCC(C1)(C#N)C2=C(C=C(C=C2)Cl)Cl
InChI:	InChI=1S/C12H11Cl2N/c13-9-3-4-10(11(14)7-9)12(8-15)5-1-2-6-12/h3-4,7H,1-2,5-6H2
InChI Key:	RVLMAXHTTGFOID-UHFFFAOYSA-N
LogP:	4.32878

Publication Number	Title	Priority Date
US-4115578-A	1-Substituted aralkyl imidazoles	19751218
US-4118461-A	1-Substituted aralkyl imidazoles	19751218
US-4105762-A	Metal salt complexes of 1-substituted aralkyl imidazoles, and methods and compositions for controlling phytopathogenic fungi using them	19750205
US-4237158-A	1-Substituted aralkyl imidazoles and their use as fungicides	19750205

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Related Functional Groups

Nitrogen Compounds

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[916792-07-9]
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[5724-76-5]
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Complexity:	275
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	239.0268547
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	239.0268547
Rotatable Bond Count:	1
Topological Polar Surface Area:	23.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.3