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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

8-NITROIMIDAZO[1,2-A]PYRIDINE

[O-][N+](=O)c1cccn2c1ncc2 Request for Quotation
Chemical Name: 8-NITROIMIDAZO[1,2-A]PYRIDINE
CAS Number: 52310-46-0
Product Number: AG00DD83(AGN-PC-0JTI1X)
Synonyms:
MDL No:
Molecular Formula: C7H5N3O2
Molecular Weight: 163.1335

Identification/Properties

Properties
MP:
188-190°
Storage:
2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
163.136g/mol
XLogP3:
1.6
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
0
Exact Mass:
163.038g/mol
Monoisotopic Mass:
163.038g/mol
Topological Polar Surface Area:
63.1A^2
Heavy Atom Count:
12
Formal Charge:
0
Complexity:
192
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


8-Nitroimidazo[1,2-a]pyridine, also known as $name$, is a versatile chemical compound that finds wide applications in chemical synthesis. One of the key uses of this compound is as a building block in the synthesis of various pharmaceuticals, agrochemicals, and other fine chemicals.In chemical synthesis, 8-Nitroimidazo[1,2-a]pyridine serves as a valuable intermediate for the production of heterocyclic compounds. Its unique structure and reactivity make it a favorable starting material for the construction of complex molecules via various synthetic routes. It can undergo various transformations such as reduction, alkylation, and cross-coupling reactions to yield diverse products with desirable properties.This compound is particularly valued in medicinal chemistry for the development of potential drug candidates due to its ability to modulate biological activity. By incorporating 8-Nitroimidazo[1,2-a]pyridine into the molecular structure of pharmacologically active compounds, researchers can explore new therapeutic agents with enhanced efficacy and reduced side effects.Furthermore, in the field of agrochemicals, 8-Nitroimidazo[1,2-a]pyridine derivatives have shown promising pesticidal and herbicidal activities. Through strategic modifications of the molecule, chemists can tailor the properties of the final agrochemical product to improve its potency and environmental safety.Overall, the versatile nature of 8-Nitroimidazo[1,2-a]pyridine makes it a valuable tool in chemical synthesis, enabling the creation of diverse compounds with potential applications in pharmaceuticals, agrochemicals, and other industries.