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1-(2,6-Dichlorophenyl)cyclopropanecarbonitrile

1-(2,6-Dichlorophenyl)cyclopropanecarbonitrile - CAS 124276-42-2

Catalog:	BB005850
Product Name:	1-(2,6-Dichlorophenyl)cyclopropanecarbonitrile
CAS:	124276-42-2
Synonyms:	1-(2,6-dichlorophenyl)-1-cyclopropanecarbonitrile; 1-(2,6-dichlorophenyl)cyclopropane-1-carbonitrile

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(2,6-dichlorophenyl)cyclopropane-1-carbonitrile
Description:	1-(2,6-Dichlorophenyl)cyclopropanecarbonitrile (CAS# 124276-42-2 ) is a useful research chemical.
Molecular Weight:	212.08
Molecular Formula:	C10H7Cl2N
Canonical SMILES:	C1CC1(C#N)C2=C(C=CC=C2Cl)Cl
InChI:	InChI=1S/C10H7Cl2N/c11-7-2-1-3-8(12)9(7)10(6-13)4-5-10/h1-3H,4-5H2
InChI Key:	KBMHWXKIWQODLX-UHFFFAOYSA-N

Publication Number	Title	Priority Date
AU-2006319462-A1	Oxadiazole derivatives with CRTH2 receptor activity	20051130
BR-PI0619260-A2	oxadiazole derivatives with ctrh2 receptor activity, pharmaceutical composition comprising them and use of said derivatives	20051130
CA-2631652-A1	Oxadiazole derivatives with crth2 receptor activity	20051130
EP-1960376-A1	Oxadiazole derivatives with crth2 receptor activity	20051130
JP-2009517417-A	Oxadiazole derivatives having CRTH2 receptor activity	20051130

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[1354706-05-0]
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Complexity:	241
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	210.9955546
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	210.9955546
Rotatable Bond Count:	1
Topological Polar Surface Area:	23.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.2