6-Chloro-2-methyl-3-pyridineboronic Acid - CAS 913836-15-4

Catalog:	BB040157
Product Name:	6-Chloro-2-methyl-3-pyridineboronic Acid
CAS:	913836-15-4
Synonyms:	(6-chloro-2-methyl-3-pyridinyl)boronic acid; (6-chloro-2-methylpyridin-3-yl)boronic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(6-chloro-2-methylpyridin-3-yl)boronic acid
Description:	6-Chloro-2-methyl-3-pyridineboronic Acid (CAS# 913836-15-4) is a useful research chemical.
Molecular Weight:	171.39
Molecular Formula:	C6H7ClNO2B
Canonical SMILES:	B(C1=C(N=C(C=C1)Cl)C)(O)O
InChI:	InChI=1S/C6H7BClNO2/c1-4-5(7(10)11)2-3-6(8)9-4/h2-3,10-11H,1H3
InChI Key:	WEKRUIAZOLIAOG-UHFFFAOYSA-N
Boiling Point:	336.6 °C at 760 mmHg
Density:	1.34 g/cm³
MDL:	MFCD07368875
LogP:	-0.27680

Publication Number	Title	Priority Date
TW-201433567-A	Indazole derivatives	20130228
JP-2014024838-A	A hypoglycemic agent containing a condensed heterocyclic compound as an active ingredient	20120621
US-2015005232-A1	Indazole derivatives	20120302
US-9434743-B2	Indazole derivatives	20120302
WO-2013130855-A1	Indazole derivatives	20120302

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Related Functional Groups

Boronic Acids and Esters

[1256355-43-7]
2-(Methoxycarbonyl)-4-methylphenylboronic Acid
[380430-53-5]
2-Ethoxycarbonylphenylboronic Acid
[163105-90-6]
2-Methoxy-3-pyridylboronic Acid
[881302-73-4]
3,5-Dicarboxyphenylboronic Acid
[470478-90-1]
4-(4-Boc-piperazino)phenylboronic Acid Pinacol Ester
[1245906-70-0]
Potassium (2-Chloro-5-pyrimidinyl)trifluoroborate

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

Complexity:	136
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	171.0258363
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	171.0258363
Rotatable Bond Count:	1
Topological Polar Surface Area:	53.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0