5-Chloro-2,3-difluoro-4-iodopyridine - CAS 406676-26-4

Catalog:	BB024612
Product Name:	5-Chloro-2,3-difluoro-4-iodopyridine
CAS:	406676-26-4
Synonyms:	5-chloro-2,3-difluoro-4-iodopyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-chloro-2,3-difluoro-4-iodopyridine
Description:	5-Chloro-2,3-difluoro-4-iodopyridine (CAS# 406676-26-4 ) is a useful research chemical.
Molecular Weight:	275.42
Molecular Formula:	C5HClF2IN
Canonical SMILES:	C1=C(C(=C(C(=N1)F)F)I)Cl
InChI:	InChI=1S/C5HClF2IN/c6-2-1-10-5(8)3(7)4(2)9/h1H
InChI Key:	QFPCIZUUCBFPQA-UHFFFAOYSA-N
MDL:	MFCD11044284
LogP:	2.61780

Publication Number	Title	Priority Date
WO-2021157600-A1	Compound, luminescent material, delayed fluorescent material, and organic optical device	20200204
WO-2019233456-A1	Erk inhibitor and use thereof	20180608
WO-2019233457-A1	Erk inhibitor and use thereof	20180608
CN-112204024-A	ERK inhibitor and application thereof	20180608
CN-112204027-A	ERK inhibitor and application thereof	20180608

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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:	126
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	274.88103
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	274.88103
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7