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2-Hydroxy-3-nitro-5-(trifluoromethyl)pyridine

2-Hydroxy-3-nitro-5-(trifluoromethyl)pyridine - CAS 33252-64-1

Name: 2-Hydroxy-3-nitro-5-(trifluoromethyl)pyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB021637
Product Name:	2-Hydroxy-3-nitro-5-(trifluoromethyl)pyridine
CAS:	33252-64-1
Synonyms:	3-nitro-5-(trifluoromethyl)-1H-pyridin-2-one; 3-nitro-5-(trifluoromethyl)-1H-pyridin-2-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3-nitro-5-(trifluoromethyl)-1H-pyridin-2-one
Description:	2-Hydroxy-3-nitro-5-(trifluoromethyl)pyridine (CAS# 33252-64-1) is a useful research chemical.
Molecular Weight:	208.09
Molecular Formula:	C6H3F3N2O3
Canonical SMILES:	C1=C(C(=O)NC=C1C(F)(F)F)[N+](=O)[O-]
InChI:	InChI=1S/C6H3F3N2O3/c7-6(8,9)3-1-4(11(13)14)5(12)10-2-3/h1-2H,(H,10,12)
InChI Key:	JYXKHKBZLLIWEV-UHFFFAOYSA-N
Boiling Point:	276.2 °C at 760 mmHg
Density:	1.61 g/cm³
MDL:	MFCD00153193
LogP:	2.23740

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Related Functional Groups

Nitrogen Compounds

[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[51355-91-0]C6H8ClN3O2
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]C4H4ClN3O2
1-(Chloromethyl)-3-nitro-1H-pyrazole
[916792-07-9]C8H5BrFN
2-Bromo-4-fluoro-5-methylbenzonitrile
[2241982-86-3]C9H6ND3
3-(Phenyl-2-D)propanenitrile-2,2-D2
[862649-86-3]C12H8ClNO5S
3-[(4-Chlorophenyl)sulfonyl]-5-nitrophenol

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, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
RU-2740058-C1	Method of producing sofosbuvir and phosphoramidates	20200626
US-2020383960-A1	Pyridine and Pyrazine derivative for the Treatment of CF, COPD, and Bronchiectasis	20190610
WO-2020250116-A1	Pyridine and pyrazine derivative for the treatment of cf, copd, and bronchiectasis	20190610
AU-2017302182-A1	Substituted thiazolo-pyridine compounds as MALT1 inhibitors	20160729
EP-3490995-A1	Substituted thiazolo-pyridine compounds as malt1 inhibitors	20160729

Complexity:	350
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	208.00957645
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	208.00957645
Rotatable Bond Count:	0
Topological Polar Surface Area:	74.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7