3-Bromo-2,4-dichloropyridine - CAS 144584-32-7

Catalog:	BB009795
Product Name:	3-Bromo-2,4-dichloropyridine
CAS:	144584-32-7
Synonyms:	3-bromo-2,4-dichloropyridine; 3-bromo-2,4-dichloropyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3-bromo-2,4-dichloropyridine
Description:	3-Bromo-2,4-dichloropyridine (CAS# 144584-32-7) is a useful research chemical.
Molecular Weight:	226.89
Molecular Formula:	C5H2BrCl2N
Canonical SMILES:	C1=CN=C(C(=C1Cl)Br)Cl
InChI:	InChI=1S/C5H2BrCl2N/c6-4-3(7)1-2-9-5(4)8/h1-2H
InChI Key:	IEFKJYCTYZMBFL-UHFFFAOYSA-N
Boiling Point:	254.206 °C at 760 mmHg
Density:	1.848 g/cm³
LogP:	3.15090

Publication Number	Title	Priority Date
CN-109824701-A	A kind of pyridothiazole class compound and its preparation method and application	20190326
WO-2019149244-A1	Jak inhibitor and use thereof	20180131
CN-111479810-A	JAK inhibitors and uses thereof	20180131
US-2021070754-A1	Jak inhibitor and use thereof	20180131
AU-2016256413-A1	Indolone compounds and their use as AMPA receptor modulators	20150429

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Related Functional Groups

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	101
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	224.87477
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	224.87477
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.1