4-chloro-1-methyl-1H-imidazole

Base Information

Chemical Name:4-chloro-1-methyl-1H-imidazole
CAS No.:4897-21-6
Molecular Formula:C4H5ClN2
Molecular Weight:116.55
Hs Code.:2933290090
DSSTox Substance ID:DTXSID20500991
Nikkaji Number:J649.924D
Wikidata:Q82353061
Mol file:4897-21-6.mol

Synonyms:4-chloro-1-methyl-1H-imidazole;4897-21-6;4-chloro-1-methylimidazole;1-METHYL-4-CHLOROIMIDAZOLE;1H-Imidazole, 4-chloro-1-methyl-;SCHEMBL9496769;DTXSID20500991;MFCD09743498;AKOS006331298;BS-38090;FT-0740977

Suppliers and Price of 4-chloro-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

TRC
4-chloro-1-methyl-1H-imidazole
10mg
$ 45.00

Crysdot
4-Chloro-1-methyl-1H-imidazole 95+%
1g
$ 1186.00

Chemenu
4-chloro-1-methyl-1H-imidazole 95%
1g
$ 1117.00

ChemBridge Corporation
4-chloro-1-methyl-1H-imidazole 95%
250 mg
$ 170.00

American Custom Chemicals Corporation
4-CHLORO-1-METHYL-1H-IMIDAZOLE 95.00%
5MG
$ 503.88

Alichem
4-Chloro-1-methyl-1H-imidazole
1g
$ 988.80

Total 9 raw suppliers

Chemical Property of 4-chloro-1-methyl-1H-imidazole

Chemical Property:

Boiling Point:200 °C
PKA:4.33±0.61(Predicted)
PSA：17.82000
Density:1.26±0.1 g/cm3(Predicted)
LogP:1.07350
Storage Temp.:2-8°C
XLogP3:0.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:116.0141259
Heavy Atom Count:7
Complexity:66.7

Purity/Quality:

95% ^*data from raw suppliers

4-chloro-1-methyl-1H-imidazole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C=C(N=C1)Cl

Technology Process of 4-chloro-1-methyl-1H-imidazole

There total 2 articles about 4-chloro-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: