2-Chloro-6-iodo-pyridine - CAS 258506-66-0

Name: 2-Chloro-6-iodo-pyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB019047
Product Name:	2-Chloro-6-iodo-pyridine
CAS:	258506-66-0
Synonyms:	2-chloro-6-iodopyridine

Technical Data

Patents

Computed Properties

IUPAC Name:	2-chloro-6-iodopyridine
Description:	2-Chloro-6-iodo-pyridine (CAS# 258506-66-0) is used as a reagent in the synthesis of ruthenium half-sandwich complexes which can serve as protein kinase inhibitors.
Molecular Weight:	239.44
Molecular Formula:	C5H3ClIN
Canonical SMILES:	C1=CC(=NC(=C1)I)Cl
InChI:	InChI=1S/C5H3ClIN/c6-4-2-1-3-5(7)8-4/h1-3H
InChI Key:	LSAOLINSZGYDOV-UHFFFAOYSA-N
Boiling Point:	255.5 °C at 760 mmHg
Melting Point:	42-43 °C (lit.)
Purity:	95 %
Density:	2.052 g/cm³
LogP:	2.33960

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Related Functional Groups

Pyridines

[1006443-01-1]C9H6N4O4
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[1951441-75-0]C8H13ClN2O
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[2122800-15-9]C16H19N2D
3-(Phenyl-4-D)-N,N-dimethyl-3-(2-pyridyl)-1-propanamine
[144584-32-7]C5H2BrCl2N
3-Bromo-2,4-dichloropyridine
[2241983-13-9]C24H26NOD
5-[(8S,9S,13S,14S)-3-Methoxy-13-methyl-7,8,9,11,12,13,14,15-octahydro-6H-cyclopenta[a]phenanthren-17-yl]pyridine-2-D

Publication Number	Title	Priority Date
CN-113024548-A	Process for preparing 2-amino-9H-pyridine [2,3-b ] indole	20210129
WO-2021113698-A1	Masp-2 inhibitors and methods of use	20191204
WO-2021110574-A1	Alkynyl-(heteroaryl)-carboxamide hcn1 inhibitors	20191202
WO-2021057975-A1	Mutant idh2 inhibitor and application thereof	20190929
US-2021078996-A1	Hpk1 antagonists and uses thereof	20190913

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
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4