7-Chloroimidazo[1,2-a]pyridine - CAS 4532-25-6

Catalog:	BB025834
Product Name:	7-Chloroimidazo[1,2-a]pyridine
CAS:	4532-25-6
Synonyms:	7-chloroimidazo[1,2-a]pyridine; 7-chloroimidazo[1,2-a]pyridine

Technical Data

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Computed Properties

IUPAC Name:	7-chloroimidazo[1,2-a]pyridine
Description:	7-Chloroimidazo[1,2-a]pyridine (CAS# 4532-25-6) is a useful research chemical.
Molecular Weight:	152.58
Molecular Formula:	C7H5ClN2
Canonical SMILES:	C1=CN2C=CN=C2C=C1Cl
InChI:	InChI=1S/C7H5ClN2/c8-6-1-3-10-4-2-9-7(10)5-6/h1-5H
InChI Key:	NGHRUBVFDAKWBC-UHFFFAOYSA-N
Density:	1.35 g/cm³
MDL:	MFCD08275126
LogP:	1.98770

Publication Number	Title	Priority Date
CN-112409354-A	Synthesis process of 7-fluoroimidazo [1,2-A ] pyridine and intermediate thereof	20201223
CN-112409354-B	Synthesis process of 7-fluoroimidazo [1,2-A ] pyridine and intermediate thereof	20201223
CN-112851677-A	Synthesis method of imidazopyridine or pyrimidine derivative	20191126
WO-2020239658-A1	Novel compounds and pharmaceutical compositions thereof for the treatment of diseases	20190529
US-2020309707-A1	Reagent and kit for enhancing chemiluminescent reaction	20190328

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Related Functional Groups

Imidazopyridines

[2833707-87-0]
7-Chloro-5-methoxyimidazo[1,2-a]pyridine
N-(7-(1H-Pyrrolo[2,3-b]pyridin-6-yl)heptyl)imidazo[1,2-a]pyrimidin-7-amine
[1628264-05-0]
6-Bromo-2-ethyl-N-methylimidazo[1,2-a]pyridin-3-amine
[865604-33-7]
7-Bromoimidazo[1,2-a]pyridin-2-amine
[1352898-81-7]
6-Bromo-5-chloroimidazo[1,2-a]pyridine
[858516-69-5]
6,8-Dichloroimidazo[1,2-a]pyridine

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	129
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	152.0141259
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	152.0141259
Rotatable Bond Count:	0
Topological Polar Surface Area:	17.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4