2-(4-Ethoxyphenyl)imidazole - CAS 115053-41-3

Catalog:	BB003471
Product Name:	2-(4-Ethoxyphenyl)imidazole
CAS:	115053-41-3
Synonyms:	2-(4-ethoxyphenyl)-1H-imidazole; 2-(4-ethoxyphenyl)-1H-imidazole

Technical Data

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Computed Properties

IUPAC Name:	2-(4-ethoxyphenyl)-1H-imidazole
Description:	2-(4-Ethoxyphenyl)imidazole (CAS# 115053-41-3 ) is a useful research chemical.
Molecular Weight:	188.23
Molecular Formula:	C11H12N2O
Canonical SMILES:	CCOC1=CC=C(C=C1)C2=NC=CN2
InChI:	InChI=1S/C11H12N2O/c1-2-14-10-5-3-9(4-6-10)11-12-7-8-13-11/h3-8H,2H2,1H3,(H,12,13)
InChI Key:	SXVCDQJMUKCZIC-UHFFFAOYSA-N
LogP:	2.47540

Publication Number	Title	Priority Date
EP-2254871-A1	Salts comprising aryl-alkyl-substituted imidazolium and triazolium cations as ionic fluids	20080130
WO-2009095012-A1	Salts comprising aryl-alkyl-substituted imidazolium and triazolium cations and the use thereof	20080130
EP-1874780-A1	4-piperazinylthieno[2,3-d]pyrimidine compounds as platelet aggregation inhibitors	20050325
US-2008176857-A1	4-Piperazinnylthieno[2,3-d]Pyrimidine Compounds as Platelet Aggregation Inhibitors	20050325
WO-2006100591-A1	4-piperazinnylthieno [2,3-d] pyrimidine compounds as platelet aggregation inhibitors	20050325

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Related Functional Groups

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[253453-91-7]
2-Chloro-1-methylimidazole
[25023-24-9]
Methyl (2-methyl-4-nitro-1H-imidazol-1-yl)acetate

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Complexity:	167
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	188.094963011
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	188.094963011
Rotatable Bond Count:	3
Topological Polar Surface Area:	37.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2