2,5-difluoro-N'-hydroxybenzenecarboximidamide

Base Information

Chemical Name:2,5-difluoro-N'-hydroxybenzenecarboximidamide
CAS No.:885957-32-4
Molecular Formula:C7H6F2N2O
Molecular Weight:172.134
Hs Code.:2925290090
DSSTox Substance ID:DTXSID70402330
Mol file:885957-32-4.mol

Synonyms:2,5-difluoro-N'-hydroxybenzenecarboximidamide;2,5-DIFLUORO-N-HYDROXY-BENZAMIDINE;DTXSID70402330;UGBWDGSJHXFWJE-UHFFFAOYSA-N;2,5-difluoro-N'-hydroxybenzimidamide;AKOS015956653;2,5-difluoro-N'-hydroxybenzenecarboximid amide

Suppliers and Price of 2,5-difluoro-N'-hydroxybenzenecarboximidamide

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

SynQuest Laboratories
2,5-Difluorobenzamidoxime
25 g
$ 348.00

Matrix Scientific
2,5-Difluorobenzamidoxime
5g
$ 130.00

Matrix Scientific
2,5-Difluorobenzamidoxime
25g
$ 515.00

Labseeker
2,5-DIFLUORO-N-HYDROXY-BENZAMIDINE 95
5g
$ 1550.00

Crysdot
2,5-Difluoro-N-hydroxybenzimidamide 95+%
25g
$ 474.00

American Custom Chemicals Corporation
2,5-DIFLUORO-N-HYDROXY-BENZAMIDINE 95.00%
5MG
$ 504.66

Total 5 raw suppliers

Chemical Property of 2,5-difluoro-N'-hydroxybenzenecarboximidamide

Chemical Property:

PSA：58.61000
LogP:1.75960
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:172.04481914
Heavy Atom Count:12
Complexity:186

Purity/Quality:

97% ^*data from raw suppliers

2,5-Difluorobenzamidoxime ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1F)C(=NO)N)F

Technology Process of 2,5-difluoro-N'-hydroxybenzenecarboximidamide

There total 1 articles about 2,5-difluoro-N'-hydroxybenzenecarboximidamide 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: