3-Propoxypyridazine

Base Information

Chemical Name:3-Propoxypyridazine
CAS No.:748141-89-1
Molecular Formula:C₇H₁₀N₂O
Molecular Weight:138.169
Hs Code.:
DSSTox Substance ID:DTXSID10599637
Wikidata:Q72502577
Mol file:748141-89-1.mol

Synonyms:3-PROPOXYPYRIDAZINE;748141-89-1;Pyridazine,3-propoxy-;SCHEMBL4276013;DTXSID10599637;DB-028571;EN300-704223

Suppliers and Price of 3-Propoxypyridazine

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

Total 7 raw suppliers

Chemical Property of 3-Propoxypyridazine

Chemical Property:

Vapor Pressure:0.0141mmHg at 25°C
Boiling Point:266.5oC at 760 mmHg
PKA:3.27±0.10(Predicted)
Flash Point:97.7oC
PSA：35.01000
Density:1.039
LogP:1.26540
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:138.079312947
Heavy Atom Count:10
Complexity:87.7

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCOC1=NN=CC=C1

Technology Process of 3-Propoxypyridazine

There total 1 articles about 3-Propoxypyridazine 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:

: 5788-60-3
3-chloro-6-(propyloxy)pyridazine

: 748141-89-1
3-(propyloxy)pyridazine

Guidance literature:: With hydrogen; palladium on activated charcoal; In methanol; under 2585.74 Torr;
DOI:10.1021/jm040063i

Reference yield:

: 748141-89-1
3-(propyloxy)pyridazine

: [4-(6-propoxy-pyrazolo[1,5-b]pyridazin-3-yl)-pyrimidin-2-yl]-(3-trifluoromethyl-phenyl)-amine

Guidance literature:: Multi-step reaction with 3 steps

1.1: hydroxylamine-O-sulfonic acid; aq. KHCO₃ / pH 8.0

1.2: CH₂Cl₂ / 20 °C

2.1: dimethylformamide / 90 °C

3.1: K₂CO₃ / 2-methoxy-ethanol / Heating

With potassium carbonate; potassium hydrogencarbonate; hydroxylamine-O-sulfonic acid; In 2-methoxy-ethanol; N,N-dimethyl-formamide;
DOI:10.1021/jm040063i