ligands&coordination complexes / Alfa Chemistry
Banner
Online Inquiry
Verification code

1-Butyl-3-Methylimidazolium Tetrachloroferrate(25g)

Catalog Number ACM359845219-2
CAS 359845-21-9
Structure {[CurrentData.Name]}
Description Ionic liquids consist only of ionic components and have high ionic conductivity suitable for liquid electrolytes. Magnetic ionic liquids are magnetic ionic liquids that are not volatile and can respond quickly to magnetic fields.
Molecular Weight 336.87 g/mol
Molecular Formula C20H15N3O
Purity >98.0%
Storage Store under inert gas
Q&A

What is the systematic name of (3aS,8aR)-2-([2,2'-Bipyridin]-6-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole?

The systematic name of (3aS,8aR)-2-([2,2'-Bipyridin]-6-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole is (3aS,8aR)-2-([2,2'-Bipyridin]-6-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole.

What is the CAS number of (3aS,8aR)-2-([2,2'-Bipyridin]-6-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole?

The CAS number of (3aS,8aR)-2-([2,2'-Bipyridin]-6-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole is 2757082-44-1.

What is the molecular weight of (3aS,8aR)-2-([2,2'-Bipyridin]-6-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole?

The molecular weight of (3aS,8aR)-2-([2,2'-Bipyridin]-6-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole is 313.35.

What are the synonyms of (3aS,8aR)-2-([2,2'-Bipyridin]-6-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole?

The synonyms of (3aS,8aR)-2-([2,2'-Bipyridin]-6-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole are 8H-Indeno[1,2-d]oxazole, 2-[2,2'-bipyridin]-6-yl-3a,8a-dihydro-, (3aS,8aR)-.

What is the molecular formula of (3aS,8aR)-2-([2,2'-Bipyridin]-6-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole?

The molecular formula of (3aS,8aR)-2-([2,2'-Bipyridin]-6-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole is C20H15N3O.

What is the predicted boiling point of (3aS,8aR)-2-([2,2'-Bipyridin]-6-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole?

The predicted boiling point of (3aS,8aR)-2-([2,2'-Bipyridin]-6-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole is 535.8±50.0 °C.

What is the predicted pka value of (3aS,8aR)-2-([2,2'-Bipyridin]-6-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole?

The predicted pka value of (3aS,8aR)-2-([2,2'-Bipyridin]-6-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole is 3.88±0.29.

What is the predicted density of (3aS,8aR)-2-([2,2'-Bipyridin]-6-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole?

The predicted density of (3aS,8aR)-2-([2,2'-Bipyridin]-6-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole is 1.34±0.1 g/cm3.

What is the stereochemistry of (3aS,8aR)-2-([2,2'-Bipyridin]-6-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole?

The stereochemistry of (3aS,8aR)-2-([2,2'-Bipyridin]-6-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole is (3aS,8aR).

What is the predicted stability of (3aS,8aR)-2-([2,2'-Bipyridin]-6-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole based on its molecular weight and structure?

The predicted stability of (3aS,8aR)-2-([2,2'-Bipyridin]-6-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole may be inferred from its molecular weight, structure, and predicted properties such as boiling point, pka, and density.

Please kindly note that our products and services are for research use only.