4-Pyridinecarbonitrile, 2-chloro-6-Methyl-

Base Information

Chemical Name:4-Pyridinecarbonitrile, 2-chloro-6-Methyl-
CAS No.:25462-98-0
Molecular Formula:C7H5ClN2
Molecular Weight:152.583
Hs Code.:2933399990
Mol file:25462-98-0.mol

Synonyms:4-Pyridinecarbonitrile, 2-chloro-6-Methyl-;2-Chloro-6-Methyl-isonicotinonitrile

Suppliers and Price of 4-Pyridinecarbonitrile, 2-chloro-6-Methyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
2-Chloro-6-methylisonicotinonitrile
50mg
$ 90.00

SynQuest Laboratories
2-Chloro-6-methylpyridine-4-carbonitrile 98%
100 mg
$ 308.00

Heterocyclics
2-chloro-6-methyl-4-Pyridinecarbonitrile
1g
$ 507.00

Heterocyclics
2-chloro-6-methyl-4-Pyridinecarbonitrile
250mg
$ 187.00

Crysdot
2-Chloro-6-methylisonicotinonitrile 95+%
1g
$ 556.00

ChemScene
2-Chloro-6-methylpyridine-4-carbonitrile >98.0%
250mg
$ 225.00

ChemScene
2-Chloro-6-methylpyridine-4-carbonitrile >98.0%
100mg
$ 135.00

ChemScene
2-Chloro-6-methylpyridine-4-carbonitrile >98.0%
1g
$ 450.00

ChemScene
2-Chloro-6-methylpyridine-4-carbonitrile >98.0%
5g
$ 1350.00

Chemenu
2-Chloro-6-methylisonicotinonitrile 95%
1g
$ 525.00

Total 14 raw suppliers

Chemical Property of 4-Pyridinecarbonitrile, 2-chloro-6-Methyl-

Chemical Property:

Boiling Point:238.7±35.0 °C(Predicted)
PKA:-0?+-.0.10(Predicted)
PSA：36.68000
Density:1.26±0.1 g/cm3(Predicted)
LogP:1.91508

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-Chloro-6-methylisonicotinonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 4-Pyridinecarbonitrile, 2-chloro-6-Methyl-

There total 5 articles about 4-Pyridinecarbonitrile, 2-chloro-6-Methyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 95.0%

: 25462-95-7
2-Chlor-6-methyl-isonicotinsaeureamid

: 25462-98-0
2-chloro-6-methyl-pyridine-4-carbonitrile

Guidance literature:: With pyridine; trifluoroacetic anhydride; In tetrahydrofuran; at 20 ℃; Cooling with ice;

Reference yield: 94.0%

: 1112181-60-8
N-tert-butyl-2-chloro-6-methyl-pyridine-4-carboxamide

: 25462-98-0
2-chloro-6-methyl-pyridine-4-carbonitrile

Guidance literature:: With trichlorophosphate; In toluene; at 110 ℃; for 15h;
DOI:10.1021/acs.jmedchem.5b01434

Reference yield:

: 25462-85-5
2-chloro-6-methylpyridine-4-carboxylic acid

: 25462-98-0
2-chloro-6-methyl-pyridine-4-carbonitrile

Guidance literature:: Multi-step reaction with 3 steps

1: oxalyl dichloride / N,N-dimethyl-formamide; dichloromethane / 15 h / 20 °C

2: dichloromethane / 15 h / 20 °C

3: trichlorophosphate / toluene / 15 h / 110 °C

With oxalyl dichloride; trichlorophosphate; In dichloromethane; N,N-dimethyl-formamide; toluene;
DOI:10.1021/acs.jmedchem.5b01434