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116335

Sigma-Aldrich

2-Chloro-6-methylpyridine

99%

Synonym(s):

6-Chloro-2-picoline

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About This Item

Empirical Formula (Hill Notation):
C6H6ClN
CAS Number:
18368-63-3
Molecular Weight:
127.57
Beilstein:
107187
EC Number:
242-241-6
MDL number:
MFCD00006245
UNSPSC Code:
12352100
PubChem Substance ID:
24847286
NACRES:
NA.22

Assay

99%

refractive index

n20/D 1.527 (lit.)

bp

64-68 °C/10 mmHg (lit.)

density

1.167 g/mL at 25 °C (lit.)

SMILES string

Cc1cccc(Cl)n1

InChI

1S/C6H6ClN/c1-5-3-2-4-6(7)8-5/h2-4H,1H3

InChI key

GXZDYRYYNXYPMQ-UHFFFAOYSA-N

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Application

2-Chloro-6-methylpyridine has been used for experimental FTIR and FT-Raman spectroscopic analyses, as well as for conformational studies.

Pictograms

Exclamation mark
GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

Storage Class Code

10 - Combustible liquids

WGK

WGK 3

Flash Point(F)

165.2 °F - closed cup

Flash Point(C)

74 °C - closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Regulatory Listings

Regulatory Listings are mainly provided for chemical products. Only limited information can be provided here for non-chemical products. No entry means none of the components are listed. It is the user’s obligation to ensure the safe and legal use of the product.

FSL

Group 4: Flammable liquids
Type 3 petroleums
Hazardous rank III
Water insoluble liquid

JAN Code

116335-5G:
116335-1G:
116335-VAR:
116335-BULK:
116335-25G:

Certificates of Analysis (COA)

Search for Certificates of Analysis (COA) by entering the products Lot/Batch Number. Lot and Batch Numbers can be found on a product’s label following the words ‘Lot’ or ‘Batch’.

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V Arjunan et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 92, 305-317 (2012-03-27)
Experimental FTIR and FT-Raman spectroscopic analysis of 2-chloro-4-methyl-3-nitropyridine (2C4M3NP) and 2-chloro-6-methylpyridine (2C6MP) have been performed. A detailed quantum chemical calculations have been carried out using B3LYP and B3PW91 methods with 6-311++G** and cc-pVTZ basis sets. Conformation analysis was carried for

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