3-Chloroimidazo[1,2-a]pyridine - CAS 5315-73-1

Catalog:	BB028066
Product Name:	3-Chloroimidazo[1,2-a]pyridine
CAS:	5315-73-1
Synonyms:	3-chloroimidazo[1,2-a]pyridine

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Computed Properties

IUPAC Name:	3-chloroimidazo[1,2-a]pyridine
Description:	3-Chloroimidazo[1,2-a]pyridine (CAS# 5315-73-1) is a useful research chemical.
Molecular Weight:	152.58
Molecular Formula:	C7H5ClN2
Canonical SMILES:	C1=CC2=NC=C(N2C=C1)Cl
InChI:	InChI=1S/C7H5ClN2/c8-6-5-9-7-3-1-2-4-10(6)7/h1-5H
InChI Key:	DZHPZIQQEVQDEJ-UHFFFAOYSA-N
Boiling Point:	493.2 °C at 760 mmHg
Density:	1.25 g/cm³
Appearance:	Solid
MDL:	MFCD07778355
LogP:	1.98770

Publication Number	Title	Priority Date
WO-2020138726-A1	Compound for organic electric element, organic electric element using same, and electronic device comprising organic electric element	20181228
US-2017312273-A1	Methods of using fasn inhibitors	20160425
PL-414144-A1	Cis-aminedichloro(3-chloroimidazo[1,2-a]pyridine)platinum(II) and method for producing it	20150929
US-10975071-B2	Inhibitors of KRAS G12C mutant proteins	20150928
CN-104926812-A	Synthetic method of 3-chloro-imidazo(1, 2-a) pyridine derivative	20150619

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Related Functional Groups

Imidazopyridines

[478040-70-9]
Ethyl 3-bromo-6-iodoimidazo[1,2-a]pyridine-2-carboxylate
[1431965-03-5]
Ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate hydrobromide
[1421312-22-2]
Ethyl 8-bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylate
[1352898-81-7]
6-Bromo-5-chloroimidazo[1,2-a]pyridine
[858516-69-5]
6,8-Dichloroimidazo[1,2-a]pyridine
[370074-74-1]
6-Chloro-3-methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, 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
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7