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4-Chloro-6-methylpyridine-2-carboxylic Acid

4-Chloro-6-methylpyridine-2-carboxylic Acid - CAS 30235-19-9

Catalog:	BB020498
Product Name:	4-Chloro-6-methylpyridine-2-carboxylic Acid
CAS:	30235-19-9
Synonyms:	4-chloro-6-methyl-2-pyridinecarboxylic acid; 4-chloro-6-methylpyridine-2-carboxylic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-chloro-6-methylpyridine-2-carboxylic acid
Description:	4-Chloro-6-methylpyridine-2-carboxylic Acid (CAS# 30235-19-9) is a useful research chemical compound.
Molecular Weight:	171.58
Molecular Formula:	C7H6ClNO2
Canonical SMILES:	CC1=CC(=CC(=N1)C(=O)O)Cl
InChI:	InChI=1S/C7H6ClNO2/c1-4-2-5(8)3-6(9-4)7(10)11/h2-3H,1H3,(H,10,11)
InChI Key:	PEJDNNLWNHKKKF-UHFFFAOYSA-N
Boiling Point:	306.1 °C at 760 mmHg
Density:	1.39 g/cm³
MDL:	MFCD07374951
LogP:	1.74160

Publication Number	Title	Priority Date
CN-110514766-A	The measuring method of trichloromethyl pyridine in a kind of food	20190911
AU-2016348493-A1	Indolin-2-one derivatives	20151106
CA-3002489-A1	Indolin-2-one derivatives	20151106
EP-3371168-A1	Indolin-2-one derivatives	20151106
EP-3371168-B1	Indolin-2-one derivatives	20151106

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-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+P312, P304+P340, P312, P322, P330, P363, and P501
Signal Word:	Warning

Complexity:	163
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	171.0087061
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	171.0087061
Rotatable Bond Count:	1
Topological Polar Surface Area:	50.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7