2,3-Dichloro-4-iodopyridine - CAS 889865-45-6

Name: 2,3-Dichloro-4-iodopyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB039294
Product Name:	2,3-Dichloro-4-iodopyridine
CAS:	889865-45-6
Synonyms:	2,3-dichloro-4-iodopyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2,3-dichloro-4-iodopyridine
Description:	2,3-Dichloro-4-iodopyridine (CAS# 889865-45-6) is a useful research chemical.
Molecular Weight:	273.89
Molecular Formula:	C5H2Cl2IN
Canonical SMILES:	C1=CN=C(C(=C1I)Cl)Cl
InChI:	InChI=1S/C5H2Cl2IN/c6-4-3(8)1-2-9-5(4)7/h1-2H
InChI Key:	WRPBPDPXVUBWCR-UHFFFAOYSA-N
Appearance:	Solid
MDL:	MFCD11857737
LogP:	2.99300

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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
[14993-80-7]C8H8N2
2-(6-Methylpyridin-2-yl)acetonitrile
[202288-73-1]C12H14Cl2N2O
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[149463-07-0]C6H6Cl2FN
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[1261365-99-4]C6H5Cl2NO2
2,5-Dichloro-6-(hydroxymethyl)pyridin-3-ol

GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
CN-113493440-A	Salt of nitrogen-containing heteroaromatic derivative and crystal form thereof	20200403
WO-2021197452-A1	Crystal form of free alkali of nitrogen-containing aromatic derivatives	20200403
WO-2021074620-A1	[1,4]oxazepino[2,3-c]qui noli none derivatives as blc6 inhibitors	20191014
WO-2021061515-A1	Shp2 inhibitors and uses thereof	20190923
US-2020407344-A1	Compounds for the treatment of braf-associated diseases and disorders	20190628

Complexity:	101
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	272.86090
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	272.86090
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.1