2-Chloro-6-methoxypyridine-4-carboxylic acid - CAS 15855-06-8

Name: 2-Chloro-6-methoxypyridine-4-carboxylic acid
Brand: BOC Sciences
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Catalog:	BB011428
Product Name:	2-Chloro-6-methoxypyridine-4-carboxylic acid
CAS:	15855-06-8
Synonyms:	2-chloro-6-methoxypyridine-4-carboxylic acid

Technical Data

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Computed Properties

IUPAC Name:	2-chloro-6-methoxypyridine-4-carboxylic acid
Description:	2-Chloro-6-methoxypyridine-4-carboxylic acid (CAS# 15855-06-8) is a useful research chemical.
Molecular Weight:	187.58
Molecular Formula:	C7H6ClNO3
Canonical SMILES:	COC1=NC(=CC(=C1)C(=O)O)Cl
InChI:	InChI=1S/C7H6ClNO3/c1-12-6-3-4(7(10)11)2-5(8)9-6/h2-3H,1H3,(H,10,11)
InChI Key:	PJQBTHQTVJMCFX-UHFFFAOYSA-N
Boiling Point:	408.9 °C at 760 mmHg
Density:	1.43 g/cm³
Appearance:	White to off-white powder
MDL:	MFCD00173928
LogP:	1.44180

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Related Functional Groups

Pyridines

[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[1951441-75-0]C8H13ClN2O
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[14993-80-7]C8H8N2
2-(6-Methylpyridin-2-yl)acetonitrile
[76167-49-2]C11H10N2O
2-(Pyridin-3-yloxy)aniline
[871507-15-2]C23H18N2O2
2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
[149463-07-0]C6H6Cl2FN
2-(Chloromethyl)-3-fluoropyridine Hydrochloride

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021086879-A1	Compounds and methods of use	20191028
CN-111825654-A	Phenylmethylene piperidine derivatives, preparation method, intermediates and uses thereof	20190419
WO-2020211836-A1	Benzene piperidine derivative, preparation method therefor, intermediate thereof and use thereof	20190419
US-11077101-B1	Compounds and methods of use	20180718
WO-2017066742-A1	Bace-2 inhibitory compounds and related methods of use	20151016

Complexity:	176
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	187.0036207
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	187.0036207
Rotatable Bond Count:	2
Topological Polar Surface Area:	59.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6