2-Chloro-5-fluoro-4-iodopyridine - CAS 884494-49-9

Catalog:	BB038859
Product Name:	2-Chloro-5-fluoro-4-iodopyridine
CAS:	884494-49-9
Synonyms:	2-chloro-5-fluoro-4-iodopyridine; 2-chloro-5-fluoro-4-iodopyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-chloro-5-fluoro-4-iodopyridine
Description:	2-Chloro-5-fluoro-4-iodopyridine (CAS# 884494-49-9) is a useful research chemical.
Molecular Weight:	257.43
Molecular Formula:	C5H2ClFIN
Canonical SMILES:	C1=C(C(=CN=C1Cl)F)I
InChI:	InChI=1S/C5H2ClFIN/c6-5-1-4(8)3(7)2-9-5/h1-2H
InChI Key:	CRLPRXQOSARJCF-UHFFFAOYSA-N
Boiling Point:	242.223 °C at 760 mmHg
Density:	2.129 g/cm³
MDL:	MFCD03095306
LogP:	2.47870

Publication Number	Title	Priority Date
WO-2021060281-A1	Prostaglandin e2 receptor ep2/ep4 dual antagonist	20190924
WO-2021030623-A1	Heterocyclic compounds as kinase inhibitors	20190814
WO-2020232330-A1	Inhibiting agents for bruton's tyrosine kinase	20190515
WO-2020224568-A1	Cdk inhibitors	20190505
WO-2020115501-A1	Pharmaceutical compounds and their use as inhibitors of ubiquitin specific protease 19 (usp19)	20181206

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Related Functional Groups

Pyridines

[14993-80-7]
2-(6-Methylpyridin-2-yl)acetonitrile
[76167-49-2]
2-(Pyridin-3-yloxy)aniline
[267242-99-9]
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
[7356-60-7]
3-Amidinopyridine Hydrochloride
[1087659-19-5]
3-Methoxy-5-(phenylcarbamoyl)isonicotinic acid
[1011398-65-4]
6-(4-(Difluoromethoxy)phenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	103
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	256.89045
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	256.89045
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6