6-Chloro-5-nitropyridine-2-carboxylic Acid - CAS 353277-27-7

Catalog:	BB022609
Product Name:	6-Chloro-5-nitropyridine-2-carboxylic Acid
CAS:	353277-27-7
Synonyms:	6-chloro-5-nitro-2-pyridinecarboxylic acid; 6-chloro-5-nitropyridine-2-carboxylic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-chloro-5-nitropyridine-2-carboxylic acid
Description:	6-Chloro-5-nitropyridine-2-carboxylic Acid (CAS# 353277-27-7) is a useful research chemical.
Molecular Weight:	202.55
Molecular Formula:	C6H3ClN2O4
Canonical SMILES:	C1=CC(=NC(=C1[N+](=O)[O-])Cl)C(=O)O
InChI:	InChI=1S/C6H3ClN2O4/c7-5-4(9(12)13)2-1-3(8-5)6(10)11/h1-2H,(H,10,11)
InChI Key:	WMPMXUCWDZXMEW-UHFFFAOYSA-N
LogP:	1.86460

Publication Number	Title	Priority Date
CN-113480534-A	Benzimidazole or azabenzimidazole-6-carboxylic acid compounds and application thereof	20210723
WO-2021160127-A1	Heterocyclic glp-1 agonists	20200213
US-2020325121-A1	Glp-1r agonists and uses thereof	20190412
WO-2020207474-A1	Glp-1r agonists and uses thereof	20190412
US-10954221-B2	GLP-1R agonists and uses thereof	20190412

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[17746-05-3]
Undecanoyl chloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-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+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	229
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	201.9781343
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	201.9781343
Rotatable Bond Count:	1
Topological Polar Surface Area:	96 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5