5-Chloro-1-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile

Base Information

Chemical Name:5-Chloro-1-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile
CAS No.:102996-32-7
Molecular Formula:C10H5Cl2N3
Molecular Weight:238.0728
Hs Code.:
DSSTox Substance ID:DTXSID80543223
Wikidata:Q72517841
Mol file:102996-32-7.mol

Synonyms:5-CHLORO-1-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE;102996-32-7;5-chloro-1-(4-chlorophenyl)pyrazole-4-carbonitrile;SCHEMBL10852776;DTXSID80543223;AKOS015899734;A1835

Suppliers and Price of 5-Chloro-1-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile

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

Crysdot
5-Chloro-1-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile 95+%
1g
$ 491.00

Chemenu
5-chloro-1-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile 95%
1g
$ 464.00

Alichem
5-Chloro-1-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile
1g
$ 392.98

Total 9 raw suppliers

Chemical Property of 5-Chloro-1-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile

Chemical Property:

Boiling Point:387.1 °C at 760 mmHg
PKA:-6.36±0.10(Predicted)
Flash Point:187.9 °C
PSA：41.61000
Density:1.42 g/cm³
LogP:3.05078
Storage Temp.:2-8°C
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:236.9860526
Heavy Atom Count:15
Complexity:267

Purity/Quality:

97% ^*data from raw suppliers

5-Chloro-1-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1N2C(=C(C=N2)C#N)Cl)Cl

Technology Process of 5-Chloro-1-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile

There total 1 articles about 5-Chloro-1-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile 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: