2-Fluoro-1-methyl-1H-imidazole

Base Information

Chemical Name:2-Fluoro-1-methyl-1H-imidazole
CAS No.:66787-69-7
Molecular Formula:C4H5FN2
Molecular Weight:100.09400
Hs Code.:2933290090
ChEMBL ID:CHEMBL62383
DSSTox Substance ID:DTXSID50499066
Nikkaji Number:J420.208B
Wikidata:Q82349531

Synonyms:2-Fluoro-1-methyl-1H-imidazole;66787-69-7;2-FLUORO-1-METHYLIMIDAZOLE;CHEMBL62383;SCHEMBL15466370;DTXSID50499066;AKOS006329629;FT-0646457;EN300-6495608;A867394

Suppliers and Price of 2-Fluoro-1-methyl-1H-imidazole

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

Matrix Scientific
2-Fluoro-1-methyl-1H-imidazole 95+%
1g
$ 950.00

Matrix Scientific
2-Fluoro-1-methyl-1H-imidazole 95+%
250mg
$ 378.00

Crysdot
2-Fluoro-1-methyl-1H-imidazole 95+%
1g
$ 377.00

Chemenu
2-fluoro-1-methyl-1H-imidazole 95%
1g
$ 356.00

American Custom Chemicals Corporation
2-FLUORO-1-METHYLIMIDAZOLE 95.00%
5MG
$ 499.00

Total 13 raw suppliers

Chemical Property of 2-Fluoro-1-methyl-1H-imidazole

Chemical Property:

Vapor Pressure:0.851mmHg at 25°C
Boiling Point:181.5oC at 760 mmHg
PKA:4.26±0.25(Predicted)
Flash Point:63.5oC
PSA：17.82000
Density:1.17g/cm3
LogP:0.55920
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:-0.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:100.04367633
Heavy Atom Count:7
Complexity:66.7

Purity/Quality:

97% ^*data from raw suppliers

2-Fluoro-1-methyl-1H-imidazole 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C=CN=C1F

Technology Process of 2-Fluoro-1-methyl-1H-imidazole

There total 3 articles about 2-Fluoro-1-methyl-1H-imidazole 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: