2-Chloro-5-nitro-3-(trifluoromethyl)pyridine - CAS 99368-67-9

Catalog:	BB042285
Product Name:	2-Chloro-5-nitro-3-(trifluoromethyl)pyridine
CAS:	99368-67-9
Synonyms:	2-chloro-5-nitro-3-(trifluoromethyl)pyridine; 2-chloro-5-nitro-3-(trifluoromethyl)pyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-chloro-5-nitro-3-(trifluoromethyl)pyridine
Description:	2-Chloro-5-nitro-3-(trifluoromethyl)pyridine (CAS# 99368-67-9) is a useful research chemical.
Molecular Weight:	226.54
Molecular Formula:	C6H2ClF3N2O2
Canonical SMILES:	C1=C(C(=NC=C1[N+](=O)[O-])Cl)C(F)(F)F
InChI:	InChI=1S/C6H2ClF3N2O2/c7-5-4(6(8,9)10)1-3(2-11-5)12(13)14/h1-2H
InChI Key:	OPEZLLCPUDLUFV-UHFFFAOYSA-N
Boiling Point:	249.4 °C at 760 mmHg
Density:	1.618 g/cm³
LogP:	3.18520

Publication Number	Title	Priority Date
CN-112142654-A	Aromatic diamine monomer containing fluorene group and pyridine heterocyclic structure and preparation method and application thereof	20200927
CN-112159524-A	Soluble polyimide film and preparation method and application thereof	20200927
WO-2021134004-A1	Cyclic compounds and methods of using same	20191227
US-2020339559-A1	Heterocyclic compounds and their use for treatment of helminthic infections and diseases	20190426
WO-2020219871-A1	Heterocyclic compounds and their use for treatment of helminthic infections and diseases	20190426

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Related Functional Groups

Pyridines

[1951441-75-0]
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[1261365-99-4]
2,5-Dichloro-6-(hydroxymethyl)pyridin-3-ol
[856848-33-4]
2-Amino-4,5-dibromopyridine
[63585-69-3]
2-Methyl-3-nitropyridine Hydrochloride
[1198098-45-1]
3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine
[144584-32-7]
3-Bromo-2,4-dichloropyridine

GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	230
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	225.9756895
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	225.9756895
Rotatable Bond Count:	0
Topological Polar Surface Area:	58.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5