2-Benzofurancarboximidamide, 5-fluoro-N-hydroxy-3-methyl-

Base Information

Chemical Name:2-Benzofurancarboximidamide, 5-fluoro-N-hydroxy-3-methyl-
CAS No.:84748-02-7
Molecular Formula:C₁₀H₉FN₂O₂
Molecular Weight:208.192
Hs Code.:2932999099
DSSTox Substance ID:DTXSID10233761
Mol file:84748-02-7.mol

Synonyms:BRN 5533720;2-Benzofurancarboximidamide, 5-fluoro-N-hydroxy-3-methyl-;84748-02-7;5-Fluoro-N-hydroxy-3-methyl-2-benzofurancarboximidamide;DTXSID10233761;LS-34955

Suppliers and Price of 2-Benzofurancarboximidamide, 5-fluoro-N-hydroxy-3-methyl-

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

American Custom Chemicals Corporation
2-BENZOFURANCARBOXIMIDAMIDE, 5-FLUORO-N-HYDROXY-3-METHYL- 95.00%
5MG
$ 496.80

Total 3 raw suppliers

Chemical Property of 2-Benzofurancarboximidamide, 5-fluoro-N-hydroxy-3-methyl-

Chemical Property:

Boiling Point:399.5oC at 760 mmHg
Flash Point:195.411oC
PSA：71.75000
Density:1.447g/cm3
LogP:2.67510
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:208.06480570
Heavy Atom Count:15
Complexity:272

Purity/Quality:: 2-BENZOFURANCARBOXIMIDAMIDE, 5-FLUORO-N-HYDROXY-3-METHYL- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(OC2=C1C=C(C=C2)F)C(=NO)N
Isomeric SMILES:CC1=C(OC2=C1C=C(C=C2)F)/C(=N\O)/N

Technology Process of 2-Benzofurancarboximidamide, 5-fluoro-N-hydroxy-3-methyl-

There total 1 articles about 2-Benzofurancarboximidamide, 5-fluoro-N-hydroxy-3-methyl- 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: 71.5%