3-(Benzyloxy)-6-methylpyridazine

Base Information

Chemical Name:3-(Benzyloxy)-6-methylpyridazine
CAS No.:6958-54-9
Molecular Formula:C₁₂H₁₂N₂O
Molecular Weight:200.24
Hs Code.:
NSC Number:64795
DSSTox Substance ID:DTXSID90289827
Wikidata:Q82027309
Mol file:6958-54-9.mol

Synonyms:3-(benzyloxy)-6-methylpyridazine;6958-54-9;3-methyl-6-phenylmethoxypyridazine;NSC64795;NCIOpen2_000060;DTXSID90289827;benzyl 6-methyl-3-pyridazinyl ether;MFCD16036159;NSC-64795;BS-22996;CS-0211099;AM-944/40692890

Suppliers and Price of 3-(Benzyloxy)-6-methylpyridazine

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
3-(Benzyloxy)-6-methylpyridazine
500mg
$ 90.00

Crysdot
3-(Benzyloxy)-6-methylpyridazine 95+%
25g
$ 565.00

Alichem
3-(Benzyloxy)-6-methylpyridazine
25g
$ 588.13

Total 9 raw suppliers

Chemical Property of 3-(Benzyloxy)-6-methylpyridazine

Chemical Property:

Vapor Pressure:1.08E-05mmHg at 25°C
Boiling Point:381.9°C at 760 mmHg
Flash Point:138.9°C
PSA：35.01000
Density:1.132g/cm³
LogP:2.36400
Storage Temp.:Room temperature.
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:200.094963011
Heavy Atom Count:15
Complexity:181

Purity/Quality:

97% ^*data from raw suppliers

3-(Benzyloxy)-6-methylpyridazine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NN=C(C=C1)OCC2=CC=CC=C2

Technology Process of 3-(Benzyloxy)-6-methylpyridazine

There total 2 articles about 3-(Benzyloxy)-6-methylpyridazine 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: