2H-1-Benzopyran-3-carboxamide, 2-oxo-N-(phenylmethyl)-

Base Information

Chemical Name:2H-1-Benzopyran-3-carboxamide, 2-oxo-N-(phenylmethyl)-
CAS No.:1846-90-8
Molecular Formula:C17H13NO3
Molecular Weight:279.295
Hs Code.:
DSSTox Substance ID:DTXSID90171596
Nikkaji Number:J554.561G
Wikidata:Q83041678
ChEMBL ID:CHEMBL469976
Mol file:1846-90-8.mol

Synonyms:2H-1-Benzopyran-3-carboxamide, 2-oxo-N-(phenylmethyl)-;1846-90-8;3-(Benzylcarbamoyl)coumarin;BRN 0257384;Coumarin, 3-(benzylcarbamoyl)-;N-benzyl-2-oxo-2H-chromene-3-carboxamide;2-Oxo-2H-chromene-3-carboxylic acid benzylamide;2-Oxo-N-(phenylmethyl)-2H-1-benzopyran-3-carboxamide;D06QNN;3-carboxamido coumarin, 36;Oprea1_560940;Oprea1_583472;MLS001210650;CHEMBL469976;BDBM29186;DTXSID90171596;HMS2837I12;STK078064;AKOS002234224;CCG-276182;NCGC00245194-01;NCGC00245194-02;LS-39108;SMR000515449;2-oxochromen-3-carboxylic acid benzylamide;EU-0000678;2-Oxo-N-benzyl-2H-1-benzopyran-3-carboxamide;AB00811711-08;EN300-3386408;SR-01000393601;SR-01000393601-1;Z27749746

Suppliers and Price of 2H-1-Benzopyran-3-carboxamide, 2-oxo-N-(phenylmethyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 2H-1-Benzopyran-3-carboxamide, 2-oxo-N-(phenylmethyl)-

Chemical Property:

Vapor Pressure:5.39E-13mmHg at 25°C
Boiling Point:569.8°C at 760 mmHg
Flash Point:298.4°C
PSA：62.80000
Density:1.293g/cm³
LogP:3.29780
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:279.08954328
Heavy Atom Count:21
Complexity:437

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3OC2=O

Technology Process of 2H-1-Benzopyran-3-carboxamide, 2-oxo-N-(phenylmethyl)-

There total 11 articles about 2H-1-Benzopyran-3-carboxamide, 2-oxo-N-(phenylmethyl)- 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: 83.0%