1089330-68-6

Basic information

• Product Name: 5-Methyl-3-nitro-2-pyridinecarbonitrile
• Synonyms: 5-Methyl-3-nitro-2-pyridinecarbonitrile;5-Methyl-3-nitro-pyridine-2-carbonitrile;2-Pyridinecarbonitrile, 5-Methyl-3-nitro-;2-Cyano-5-methyl-3-nitropyridine;5-Methyl-3-nitropicolinonitrile
• CAS NO: 1089330-68-6
• Molecular Formula: C7H5N3O2
• Molecular Weight: 163.1335
• Mol File: 1089330-68-6.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 378.2 °C at 760 mmHg
• Flash Point: 182.5 °C
• Appearance: /
• Density: 1.34
• Storage Temp.: Inert atmosphere,Room Temperature
• CAS DataBase Reference: 5-Methyl-3-nitro-2-pyridinecarbonitrile(CAS DataBase Reference)
• NIST Chemistry Reference: 5-Methyl-3-nitro-2-pyridinecarbonitrile(1089330-68-6)
• EPA Substance Registry System: 5-Methyl-3-nitro-2-pyridinecarbonitrile(1089330-68-6)

Safety Data

• Statements: 25
• Safety Statements: 45
• HazardClass: IRRITANT
• Hazardous Substances Data: 1089330-68-6(Hazardous Substances Data)

Usage

General Description

5-Methyl-3-nitro-2-pyridinecarbonitrile is a chemical compound with the molecular formula C7H5N3O2. It is a yellow crystalline solid that is often used as a building block in the synthesis of various pharmaceutical and agrochemical compounds. This chemical is known for its nitro and cyano functional groups, which make it a versatile intermediate in organic synthesis. It also has a wide range of applications in the pharmaceutical industry, particularly in the development of new drugs and active pharmaceutical ingredients. Additionally, it is used in the production of various herbicides and pesticides due to its chemical reactivity and ability to modify the structures of organic molecules.

Upstream product

• 23056-46-4 2-bromo-5-methyl-3-nitropyridine 
• 544-92-3 copper(I) cyanide 

Downstream Products

• 1001635-30-8 3-amino-5-methylpyridine-2-carbonitrile 
• 1208081-47-3 3-amino-5-methyl-pyridine-2-carboxylic acid amide 

Relevant articles and documents

FUSED HETEROARYL PYRIDYL AND PHENYL BENZENESUFLONAMIDES AS CCR2 MODULATORS FOR THE TREAMENT OF INFLAMMATION

Compounds are provided that act as potent antagonists of the CCR2 receptor. The compounds are generally aryl sulfonamide derivatives and are useful in pharmaceutical compositions, methods for the treatment of CCR2- mediated diseases and as controls in assays for the identification of CCR2 antagonists. A compound of the formula (I) or a salt thereof: where: R1 and R2 are each independently hydrogen, halogen, C1-8alkyl, -CN. or C1-8 haloalkyl, provided that at least one of R11or R2 is other than hydrogen; each R3 is independently hydrogen; R4 is hydrogen; R5 is halogen or C1-8 alkyl; R6 is hydrogen; X1 is CR7, N or NO; X2 and X4 are N or NO; X3 is CR7; X6 and X7 are each independently selected from CR7, N, and NO; each R7 is independently selected from the group consisting of hydrogen, halogen, substituted or unsubstituted C2-8 alkyl, substituted or unsubstituted C2-8 alkeπyl, substituted or unsubstituted C2-8 alkynyl, -CN. =O, -NO2, -OR6, -OC(O)R8, -CO2R8, -C(O)R8, -C(O)NR0R8, -OC(O)NR9R8, -NR10C(O)R8, -NR10C(O)NR9R8, -NR9R8, -NR10CO2R8, -SR8, -S(O)R8, -S(O)2R8, -S(O)2NR9R8, -NR10S(O)2R8, substituted or unsubstituted C6-10 aryl, substituted or unsubstituted 5- to 10-membered heteroaryl and substituted or unsubstituted 3- to 10-membered heterocyclyl;