2-(4-Bromophenyl)imidazo[1,2-a]pyridine - CAS 34658-66-7

Name: 2-(4-Bromophenyl)imidazo[1,2-a]pyridine
Brand: BOC Sciences
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Catalog:	BB022221
Product Name:	2-(4-Bromophenyl)imidazo[1,2-a]pyridine
CAS:	34658-66-7
Synonyms:	2-(4-bromophenyl)imidazo[1,2-a]pyridine

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Computed Properties

IUPAC Name:	2-(4-bromophenyl)imidazo[1,2-a]pyridine
Description:	2-(4-Bromophenyl)imidazo[1,2-a]pyridine (CAS# 34658-66-7) is a useful research chemical.
Molecular Weight:	273.13
Molecular Formula:	C13H9BrN2
Canonical SMILES:	C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)Br
InChI:	InChI=1S/C13H9BrN2/c14-11-6-4-10(5-7-11)12-9-16-8-2-1-3-13(16)15-12/h1-9H
InChI Key:	GRZUOGFRIHABDK-UHFFFAOYSA-N
Melting Point:	216-220 °C
Purity:	95 %
Density:	1.48 g/cm³
MDL:	MFCD00218250
LogP:	3.76380

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Related Functional Groups

Pyridines

[1951441-75-0]C8H13ClN2O
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[267242-99-9]C9H10ClN
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
[63585-69-3]C6H7ClN2O2
2-Methyl-3-nitropyridine Hydrochloride
[643762-61-2]C6H4Br2FN
3-Bromo-2-(bromomethyl)-6-fluoropyridine
[76006-14-9]C6H4ClN3
3-Chloro-1H-pyrazolo[3,4-c]pyridine
[19840-44-9]C6H3N2OBr
5-Bromo-1,6-dihydro-6-oxo-3-pyridinecarbonitrile

GHS Hazard Statement:	H302 (88.37%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
WO-2020221380-A1	Selective ligands of human constitutive androstane receptor	20190430
WO-2019151682-A1	Compound for organic electric device, organic electric device using same, and electronic device thereof	20180202
EP-3722294-A1	Compound for organic electric device, organic electric device using same, and electronic device thereof	20180202
EP-3638676-A1	Substituted bridged diazepane derivatives and use thereof as task-1 and task-3 inhibitors	20170614
US-2020140461-A1	Substituted bridged diazepane derivatives and use thereof as task-1 and task-3 inhibitors	20170614

Complexity:	238
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	271.99491
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	271.99491
Rotatable Bond Count:	1
Topological Polar Surface Area:	17.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.1