4-Chloro-6-(1H-1,2,4-triazol-1-YL)pyrimidine

Base Information

Chemical Name:4-Chloro-6-(1H-1,2,4-triazol-1-YL)pyrimidine
CAS No.:135948-75-3
Molecular Formula:C₆H₄ClN₅
Molecular Weight:181.584
Hs Code.:
DSSTox Substance ID:DTXSID80597483
Wikidata:Q82493034
Mol file:135948-75-3.mol

Synonyms:135948-75-3;4-CHLORO-6-(1H-1,2,4-TRIAZOL-1-YL)PYRIMIDINE;4-chloro-6-(1,2,4-triazol-1-yl)pyrimidine;4-chloro-6-[1,2,4]triazol-1-yl-pyrimidine;SCHEMBL558692;DTXSID80597483;CNKRSOSVASHQSV-UHFFFAOYSA-N;AKOS010530850;AS-66357;DB-332195;CS-0060288;A807007;F1967-1674

Suppliers and Price of 4-Chloro-6-(1H-1,2,4-triazol-1-YL)pyrimidine

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

Alichem
4-Chloro-6-(1h-1,2,4-triazol-1-yl)pyrimidine
1g
$ 321.36

AK Scientific
4-chloro-6-(1,2,4-triazol-1-yl)pyrimidine
250mg
$ 267.20

Total 4 raw suppliers

Chemical Property of 4-Chloro-6-(1H-1,2,4-triazol-1-YL)pyrimidine

Chemical Property:

Boiling Point:394.3±52.0 °C(Predicted)
PKA:-0.19±0.12(Predicted)
Density:1.63±0.1 g/cm3(Predicted)
XLogP3:1.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:181.0155228
Heavy Atom Count:12
Complexity:155

Purity/Quality:

97% ^*data from raw suppliers

4-Chloro-6-(1h-1,2,4-triazol-1-yl)pyrimidine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=C(N=CN=C1Cl)N2C=NC=N2

Technology Process of 4-Chloro-6-(1H-1,2,4-triazol-1-YL)pyrimidine

There total 3 articles about 4-Chloro-6-(1H-1,2,4-triazol-1-YL)pyrimidine 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: 38.0%