2,5-Dihydroxy-n-methylbenzamide

Base Information

Chemical Name:2,5-Dihydroxy-n-methylbenzamide
CAS No.:63938-50-1
Molecular Formula:C₈H₉NO₃
Molecular Weight:167.164
Hs Code.:2924299090
NSC Number:612450
DSSTox Substance ID:DTXSID30981237
Nikkaji Number:J75.575C
Wikidata:Q82967465
Mol file:63938-50-1.mol

Synonyms:63938-50-1;N-Methylgentisamide;2,5-dihydroxy-n-methylbenzamide;Gentisamide, N-methyl-;BRN 3242989;benzamide, 2,5-dihydroxy-N-methyl-;NSC612450;SCHEMBL9785879;DTXSID30981237;WQZUEUHQLFUVOF-UHFFFAOYSA-N;NSC-612450;2,5-Dihydroxy-N-methylbenzene-1-carboximidic acid

Suppliers and Price of 2,5-Dihydroxy-n-methylbenzamide

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
2,5-DIHYDROXY-N-METHYLBENZAMIDE 95.00%
5MG
$ 504.26

Total 2 raw suppliers

Chemical Property of 2,5-Dihydroxy-n-methylbenzamide

Chemical Property:

Vapor Pressure:3.13E-06mmHg at 25°C
Boiling Point:377.4°Cat760mmHg
PKA:9.11±0.48(Predicted)
Flash Point:182°C
PSA：73.05000
Density:1.319g/cm³
LogP:1.03220
XLogP3:1.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:167.058243149
Heavy Atom Count:12
Complexity:172

Purity/Quality:

99% ^*data from raw suppliers

2,5-DIHYDROXY-N-METHYLBENZAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC(=O)C1=C(C=CC(=C1)O)O

Technology Process of 2,5-Dihydroxy-n-methylbenzamide

There total 1 articles about 2,5-Dihydroxy-n-methylbenzamide 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: