4-Chloro-3-iodo-pyridine - CAS 89167-34-0

Name: 4-Chloro-3-iodo-pyridine
Brand: BOC Sciences
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Catalog:	BB039359
Product Name:	4-Chloro-3-iodo-pyridine
CAS:	89167-34-0
Synonyms:	4-chloro-3-iodopyridine

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Computed Properties

IUPAC Name:	4-chloro-3-iodopyridine
Description:	4-Chloro-3-iodo-pyridine (CAS# 89167-34-0) is a useful research chemical.
Molecular Weight:	239.44
Molecular Formula:	C5H3ClIN
Canonical SMILES:	C1=CN=CC(=C1Cl)I
InChI:	InChI=1S/C5H3ClIN/c6-4-1-2-8-3-5(4)7/h1-3H
InChI Key:	GPFGRYFMMHDHGA-UHFFFAOYSA-N
Boiling Point:	248.6 °C at 760 mmHg
Density:	2.052 g/cm³
MDL:	MFCD00234024
LogP:	2.33960

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Related Functional Groups

Pyridines

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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
[133928-61-7]C12H9ClN2O
4-Chloro-N-phenylpicolinamide
[1011398-65-4]C15H10F2N2O4
6-(4-(Difluoromethoxy)phenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid
[884495-23-2]C6H5FIN
6-Fluoro-3-iodo-2-methylpyridine

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P273, P280, P301+P312, P302+P352, P305+P351+P338, P310, P321, P330, P332+P313, P362, P391, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
WO-2021104256-A1	Heterocyclic derivative, pharmaceutical composition thereof and use thereof	20191125
WO-2021097039-A1	Triazole carbamate pyridyl sulfonamides as lpa receptor antagonists and uses thereof	20191115
WO-2021081207-A1	Glp-1r modulating compounds	20191025
US-2021171499-A1	Glp-1r modulating compounds	20191025
WO-2021055621-A1	Plasma kallikrein inhibitors and uses thereof	20190918

PMID	Publication Date	Title	Journal
12074667	20020627	A concise synthesis of all four possible benzo[4,5]furopyridines via palladium-mediated reactions	Organic letters
11804487	20020130	Coupling reaction of zirconacyclopentadienes with dihalonaphthalenes and dihalopyridines: a new procedure for the preparation of substituted anthracenes, quinolines, and isoquinolines	Journal of the American Chemical Society

Complexity:	78.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	238.89987
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	238.89987
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1