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4-CYANO-2,6-LUTIDINE

2,6-dimethylpyridine-4-carbonitrile

CAS: 39965-81-6

Molecular Formula: C8H8N2

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4-CYANO-2,6-LUTIDINE - Names and Identifiers

Name 2,6-dimethylpyridine-4-carbonitrile
Synonyms LSN3327554
4-Cyano-2,6-lutidine
4-CYANO-2,6-LUTIDINE
4-Cyano-2,6-dimethylpyridine
2,6-dimethyl-4-Cyanopyridine
2,6-DIMETHYL-4-CYANOPYRIDINE
2,6-Dimethylisonicotinonitrile
2,6-Dimethylpyridine-4-carbonitrile
2,6-dimethylpyridine-4-carbonitrile
2,6-Dimethyl-4-pyridinecarbonitrile
4-pyridinecarbonitrile, 2,6-dimethyl-
2-cyano-2,6-diMethyl-1,2-dihydropyridine-4-carboxylic acid
CAS 39965-81-6
InChI InChI=1/C8H8N2/c1-6-3-8(5-9)4-7(2)10-6/h3-4H,1-2H3

4-CYANO-2,6-LUTIDINE - Physico-chemical Properties

Molecular FormulaC8H8N2
Molar Mass132.16
Density1.05
Melting Point80-82℃
Boling Point229℃
Flash Point92℃
Vapor Presure0.07mmHg at 25°C
pKa3.30±0.10(Predicted)
Storage ConditionInert atmosphere,Room Temperature
Refractive Index1.525

4-CYANO-2,6-LUTIDINE - Risk and Safety

Risk Codes36 - Irritating to the eyes
Safety Description26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
UN IDs2811
Hazard Class6.1
Packing GroupⅢ

4-CYANO-2,6-LUTIDINE - Introduction

2, the chemical formula is C9H10N2, is an organic compound. It has the following properties:

1. Appearance and properties: 2. It is a light yellow to orange yellow solid with a special smell.

2. Solubility: It can be dissolved in solvents such as ethanol, methanol and chloroform, and has poor solubility in water.

3. Melting point and boiling point: 2. The melting point is about 72-76 ℃, and the boiling point is about 241-242 ℃.

4. Molecular structure: It is a derivative of pyridine. In its molecular structure, one cyano group and two methyl groups are located at the 2 and 6 positions of the pyridine ring.

2, the main uses of the pill include:

1. as an organic synthesis intermediate, can be used for the synthesis of other organic compounds.

2. Used as a synthetic raw material for certain drugs in drug research and development.

3. for the synthesis of dyes and pigments.

Preparation 2, there are mainly the following methods:

1. obtained by the reaction of 2,6-lutidine and sodium cyanide.

2. It is obtained by the reaction of 2,6-lutidine and hydrogen cyanide.

When using 2, you should pay attention to the following safety information:

1. It is an organic compound, avoid direct contact with skin and eyes.

2. use should provide good ventilation conditions, avoid inhalation of its steam or dust.

3. should be stored away from the fire and oxidant.

4. If you swallow or come into contact with large amounts of 2,, seek medical assistance immediately.
Last Update:2024-04-09 18:58:34
4-CYANO-2,6-LUTIDINE
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SHANGHAI ACMEC BIOCHEMICAL TECHNOLOGY CO., LTD.
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CAS: 39965-81-6
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SHANGHAI ACMEC BIOCHEMICAL TECHNOLOGY CO., LTD.
Spot supply
Product Name: 2,6-Dimethylisonicotinonitrile Visit Supplier Webpage Request for quotation
CAS: 39965-81-6
Tel: +86-400-900-4166
Email: product@acmec-e.com
Mobile: +86-18621343501
QQ: 2881950922 Click to send a QQ message
Wechat: 18621343501
WhatsApp: +86-18621343501
Shanghai Macklin Biochemical Co., Ltd
Spot supply
Product Name: 2,6-dimethylpyridine-4-carbonitrile Visit Supplier Webpage Request for quotation
CAS: 39965-81-6
Tel: +86-18821248368
Email: Int06@meryer.com
Mobile: +86-18821248368
QQ: 495145328 Click to send a QQ message
WhatsApp: +86-18821248368
Shanghai Yuanye Bio-Technology Co., Ltd.
Product Name: 2,6-Dimethyl-4-Cyanopyridine Visit Supplier Webpage Request for quotation
CAS: 39965-81-6
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409 Click to send a QQ message
View History
4-CYANO-2,6-LUTIDINE
CYCLOBUTYL 2-(2-METHOXYPHENYL)ETHYL KETONE
5-(2,4-DIMETHYLPHENYL)-1H-PYRAZOL-3-YLAMINE HYDROCHLORIDE
Calcitonin (chicken) H-Cys-Ala-Ser-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asp-Val-Gly-Ala-Gly-Thr-Pro-NH2 (Disulfide bond)
6-chloro-N-neopentylnicotinamide
N'-{[3-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methylene}cyclopropanecarbohydrazide
1-pentanone-5-methoxy-1-[4-(trifluoromethyl)phenyl]-oxime
H-ARG-ARG-GLY-ASP-MET-GLU-OH
508185-02-2
Einecs 279-344-0
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