6-Methoxy-3-methyl-1,2-benzoxazole

Base Information

Chemical Name:6-Methoxy-3-methyl-1,2-benzoxazole
CAS No.:73344-39-5
Molecular Formula:C9H9 N O2
Molecular Weight:163.176
Hs Code.:
DSSTox Substance ID:DTXSID00504775
Nikkaji Number:J3.019.999E
Wikidata:Q72490336
Mol file:73344-39-5.mol

Synonyms:73344-39-5;6-methoxy-3-methyl-1,2-benzoxazole;6-Methoxy-3-methylbenzo[d]isoxazole;1,2-Benzisoxazole,6-methoxy-3-methyl-;1,2-Benzisoxazole, 6-methoxy-3-methyl-;6-Methoxy-3-methyl-1,2-benzisoxazole;SCHEMBL6990724;6-Methoxy-3-methylbenzisoxazole;DTXSID00504775;GMZZMISVDRRRIR-UHFFFAOYSA-N;3-methyl-6-methoxybenzo[d]isoxazol;MFCD00460586;AKOS006273089;SY298819;FT-0695438;D78624

Suppliers and Price of 6-Methoxy-3-methyl-1,2-benzoxazole

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

Chemcia Scientific
6-Methoxy-3-methyl-benzo[d]isoxazole 95%
1 G
$ 395.00

American Custom Chemicals Corporation
6-METHOXY-3-METHYL-1,2-BENZISOXAZOLE 95.00%
5MG
$ 496.82

Total 2 raw suppliers

Chemical Property of 6-Methoxy-3-methyl-1,2-benzoxazole

Chemical Property:

Melting Point:96-97℃
PSA：35.26000
LogP:2.14480
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:163.063328530
Heavy Atom Count:12
Complexity:163

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

6-Methoxy-3-methyl-benzo[d]isoxazole 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NOC2=C1C=CC(=C2)OC

Technology Process of 6-Methoxy-3-methyl-1,2-benzoxazole

There total 4 articles about 6-Methoxy-3-methyl-1,2-benzoxazole 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: 90.0%

: 1021267-09-3
2'-hydroxy-4'-methoxyacetophenone imine

: 73344-39-5
6-methoxy-3-methyl-1,2-benzisoxazole

Guidance literature:: With N-chloro-succinimide; potassium carbonate; In tetrahydrofuran; at 20 ℃; for 12h; Inert atmosphere;
DOI:10.1021/ol202844c

Reference yield: 81.0%

: 73344-39-5
6-methoxy-3-methyl-1,2-benzisoxazole

Guidance literature:: With sodium chlorodifluoroacetate; potassium carbonate; In N,N-dimethyl acetamide; at 85 ℃; for 0.583333h; Microwave irradiation;