2-((2,3-Dihydro-2-oxo-5-benzoxazol-yl)carbonyl)benzoic acid

Base Information

Chemical Name:2-((2,3-Dihydro-2-oxo-5-benzoxazol-yl)carbonyl)benzoic acid
CAS No.:58555-40-1
Molecular Formula:C15H9 N O5
Molecular Weight:283.24
Hs Code.:
European Community (EC) Number:261-324-8
NSC Number:13971
DSSTox Substance ID:DTXSID80207272
Nikkaji Number:J24.422H
Wikidata:Q83081163
ChEMBL ID:CHEMBL1705786
Mol file:58555-40-1.mol

Synonyms:58555-40-1;MLS002638343;2-((2,3-Dihydro-2-oxo-5-benzoxazol-yl)carbonyl)benzoic acid;EINECS 261-324-8;C15H9NO5;2-[(2,3-DIHYDRO-2-OXO-5-BENZOXAZOL-YL)CARBONYL]BENZOIC ACID;NSC13971;CHEMBL1705786;SCHEMBL11217426;DTXSID80207272;HMS3086P11;C15-H9-N-O5;NSC 13971;NSC-13971;5-Benzoylbenzoxazolone-2'-carboxylic acid;SMR001547829

Suppliers and Price of 2-((2,3-Dihydro-2-oxo-5-benzoxazol-yl)carbonyl)benzoic 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
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Total 6 raw suppliers

Chemical Property of 2-((2,3-Dihydro-2-oxo-5-benzoxazol-yl)carbonyl)benzoic acid

Chemical Property:

PSA：100.37000
Density:1.469g/cm³
LogP:2.05030
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:283.04807239
Heavy Atom Count:21
Complexity:463

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)OC(=O)N3)C(=O)O

Technology Process of 2-((2,3-Dihydro-2-oxo-5-benzoxazol-yl)carbonyl)benzoic acid

There total 1 articles about 2-((2,3-Dihydro-2-oxo-5-benzoxazol-yl)carbonyl)benzoic 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: