p-Methoxycinnamohydroxamic acid

Base Information

Chemical Name:p-Methoxycinnamohydroxamic acid
CAS No.:25357-01-1
Molecular Formula:C10H11 N O3
Molecular Weight:193.202
Hs Code.:2924299090
Nikkaji Number:J48.469E,J2.310.682E
Wikidata:Q76325553
ChEMBL ID:CHEMBL3394281
Mol file:25357-01-1.mol

Synonyms:p-Methoxycinnamohydroxamic acid;BRN 2095399;25357-01-1;CINNAMOHYDROXAMIC ACID, p-METHOXY-;2-Propenamide, N-hydroxy-3-(4-methoxyphenyl)-;CHEMBL3394281;SCHEMBL12426306;SCHEMBL14244673;BDBM23269;Cinnamic hydroxamate deriv., 13;N-Hydroxy-4-methoxy-trans-cinnamamide;BCB03_000807;LS-54207;3-(4-Methoxyphenyl)-2-propenehydroximic acid;(E)-3-(4-methoxyphenyl)prop-2-enehydroxamic acid;(2E)-N-hydroxy-3-(4-methoxyphenyl)prop-2-enamide

Suppliers and Price of p-Methoxycinnamohydroxamic acid

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

Total 3 raw suppliers

Chemical Property of p-Methoxycinnamohydroxamic acid

Chemical Property:

Melting Point:148-150 °C(Solv: ethanol (64-17-5))
PKA:9.07±0.23(Predicted)
PSA：62.05000
Density:1.223g/cm³
LogP:2.05410
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:193.07389321
Heavy Atom Count:14
Complexity:207

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C=CC(=O)NO
Isomeric SMILES:COC1=CC=C(C=C1)/C=C/C(=O)NO

Technology Process of p-Methoxycinnamohydroxamic acid

There total 4 articles about p-Methoxycinnamohydroxamic acid 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: 50.0%