1-(Hydroxyethyl)imidazole - CAS 1615-14-1

Catalog:	BB011750
Product Name:	1-(Hydroxyethyl)imidazole
CAS:	1615-14-1
Synonyms:	2-(1-imidazolyl)ethanol; 2-imidazol-1-ylethanol

Technical Data

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Computed Properties

IUPAC Name:	2-imidazol-1-ylethanol
Description:	1-(Hydroxyethyl)imidazole (CAS# 1615-14-1) is a useful research chemical.
Molecular Weight:	112.13
Molecular Formula:	C5H8N2O
Canonical SMILES:	C1=CN(C=N1)CCO
InChI:	InChI=1S/C5H8N2O/c8-4-3-7-2-1-6-5-7/h1-2,5,8H,3-4H2
InChI Key:	AMSDWLOANMAILF-UHFFFAOYSA-N
Boiling Point:	316.5 °C at 760 mmHg
Density:	1.15 g/cm³
MDL:	MFCD00209980
LogP:	-0.12460

Publication Number	Title	Priority Date
CN-113461724-A	Water-soluble mitochondrion targeted ethoxy bromopropyl imidazole axially substituted silicon phthalocyanine and preparation method and application thereof	20210630
CN-113265177-A	Color paste for color filter	20210625
CN-113243362-A	Medical antirust disinfectant and preparation method thereof	20210430
CN-113045527-A	Dihydrothromone derivative and synthesis method and application thereof	20210322
CN-112574344-A	Cationic polymer with oxidation response and charge removal functions and preparation method and application thereof	20201209

PMID	Publication Date	Title	Journal
19757789	20091014	Efficient and rapid template-directed nucleic acid copying using 2'-amino-2',3'-dideoxyribonucleoside-5'-phosphorimidazolide monomers	Journal of the American Chemical Society
19272678	20090801	Synthesis and antitubercular screening of imidazole derivatives	European journal of medicinal chemistry

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GHS Hazard Statement:	H315 (97.5%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	67.4
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	112.063662883
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	112.063662883
Rotatable Bond Count:	2
Topological Polar Surface Area:	38 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.7