3-Chloro-6-(4-chlorophenoxy)pyridazine

Base Information

Chemical Name:3-Chloro-6-(4-chlorophenoxy)pyridazine
CAS No.:69025-13-4
Molecular Formula:C10H6Cl2N2O
Molecular Weight:241.07300
Hs Code.:2933990090
DSSTox Substance ID:DTXSID80444423
Nikkaji Number:J1.233.554G
Wikidata:Q82262556
Mol file:69025-13-4.mol

Synonyms:3-chloro-6-(4-chlorophenoxy)pyridazine;69025-13-4;3-chloro-6-(4-chloro-phenoxy)-pyridazine;SCHEMBL11433768;DTXSID80444423;BNBHIQSRSKWRQV-UHFFFAOYSA-N;MFCD02946318;AKOS009038002;AC-9240;3-(4-Chlorophenoxy)-6-chloropyridazine;3-chloro-6-(4-chlorophenoxy)-pyridazine;AS-31373;CS-0171001;A917434

Suppliers and Price of 3-Chloro-6-(4-chlorophenoxy)pyridazine

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
3-Chloro-6-(4-chlorophenoxy)pyridazine 95+%
5g
$ 947.00

American Custom Chemicals Corporation
3-CHLORO-6-(4-CHLOROPHENOXY)PYRIDAZINE 95.00%
1G
$ 903.50

Alichem
3-Chloro-6-(4-chlorophenoxy)pyridazine
5g
$ 955.00

AK Scientific
3-Chloro-6-(4-chlorophenoxy)pyridazine
250mg
$ 203.00

Total 6 raw suppliers

Chemical Property of 3-Chloro-6-(4-chlorophenoxy)pyridazine

Chemical Property:

Melting Point:119.5-120 °C(Solv: cyclohexane (110-82-7))
Boiling Point:391.8±27.0 °C(Predicted)
PKA:-0.21±0.10(Predicted)
PSA：35.01000
Density:1.414±0.06 g/cm3(Predicted)
LogP:3.57570
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:239.9857182
Heavy Atom Count:15
Complexity:198

Purity/Quality:

97% ^*data from raw suppliers

3-Chloro-6-(4-chlorophenoxy)pyridazine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1OC2=NN=C(C=C2)Cl)Cl

Technology Process of 3-Chloro-6-(4-chlorophenoxy)pyridazine

There total 3 articles about 3-Chloro-6-(4-chlorophenoxy)pyridazine 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: 88.0%