2,6-Dichloro-3-(trifluoromethyl)pyridine - CAS 55304-75-1

Catalog:	BB028993
Product Name:	2,6-Dichloro-3-(trifluoromethyl)pyridine
CAS:	55304-75-1
Synonyms:	2,6-dichloro-3-(trifluoromethyl)pyridine

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Computed Properties

IUPAC Name:	2,6-dichloro-3-(trifluoromethyl)pyridine
Description:	2,6-Dichloro-3-(trifluoromethyl)pyridine (CAS# 55304-75-1) is a useful research chemical.
Molecular Weight:	215.99
Molecular Formula:	C6H2Cl2F3N
Canonical SMILES:	C1=CC(=NC(=C1C(F)(F)F)Cl)Cl
InChI:	InChI=1S/C6H2Cl2F3N/c7-4-2-1-3(5(8)12-4)6(9,10)11/h1-2H
InChI Key:	UPWAAFFFSGQECJ-UHFFFAOYSA-N
Boiling Point:	194-196 ℃
Melting Point:	194 ℃
Purity:	97 %
Density:	2.008 g/cm³
Appearance:	Colorless to yellow liquid
MDL:	MFCD00042245
LogP:	3.40720

Publication Number	Title	Priority Date
CN-112110863-A	Sulfonyl fluoride compound, preparation method thereof and method for preparing sulfonamide compound through sulfonyl fluoride compound	20200827
WO-2021194954-A1	Substituted azole dione compounds with antiviral activity	20200323
KR-20210081286-A	Novel Amino Aryl Derivatives and Their Use as Inhibitors against Diacylglycerol Acyltransferase 2	20191223
WO-2021133035-A1	Novel amino aryl derivative useful as diacylglycerol acyltransferase 2 inhibitor and use thereof	20191223
US-2020140411-A1	2-amino-n-heteroaryl-nicotinamides as nav1.8 inhibitors	20181102

PMID	Publication Date	Title	Journal
11767084	20011201	A practical preparation of methyl 2-methoxy-6-methylaminopyridine-3-carboxylate from 2,6-dichloro-3-trifluoromethylpyridine	Chemical & pharmaceutical bulletin

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GHS Hazard Statement:	H300 (84.78%): Fatal if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	161
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	214.9516389
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	214.9516389
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.7