2-imino-N-phenyl-2H-chromene-3-carboxamide

Base Information

Chemical Name:2-imino-N-phenyl-2H-chromene-3-carboxamide
CAS No.:52218-01-6
Molecular Formula:C₁₆H₁₂N₂O₂
Molecular Weight:264.283
Hs Code.:
DSSTox Substance ID:DTXSID501330019
ChEMBL ID:CHEMBL1342287

Synonyms:2-imino-N-phenyl-2H-chromene-3-carboxamide;2-imino-N-phenylchromene-3-carboxamide;52218-01-6;MLS001203786;2-Imino-2H-chromene-3-carboxylic acid phenylamide;SMR000505182;Oprea1_004543;Oprea1_186178;SCHEMBL216822;cid_739354;CHEMBL1342287;BDBM76646;DTXSID501330019;HMS1675D17;HMS2814I22;MFCD00481602;STK068072;AKOS000622723;2-imino-N-phenyl-chromene-3-carboxamide;2-imino-N-phenyl-1-benzopyran-3-carboxamide;2-azanylidene-N-phenyl-chromene-3-carboxamide;SR-01000313165;SR-01000313165-1;F1053-0026

Suppliers and Price of 2-imino-N-phenyl-2H-chromene-3-carboxamide

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-IMINO-N-PHENYL-2H-CHROMENE-3-CARBOXAMIDE 95.00%
5MG
$ 495.23

AK Scientific
2-imino-N-phenyl-2H-chromene-3-carboxamide
10g
$ 3600.00

Total 0 raw suppliers

Chemical Property of 2-imino-N-phenyl-2H-chromene-3-carboxamide

Chemical Property:

XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:264.089877630
Heavy Atom Count:20
Complexity:424

Purity/Quality:: 2-IMINO-N-PHENYL-2H-CHROMENE-3-CARBOXAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of 2-imino-N-phenyl-2H-chromene-3-carboxamide

There total 1 articles about 2-imino-N-phenyl-2H-chromene-3-carboxamide 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: 93.0%

: 621-03-4
cyanoacetanilide

: 90-02-8
salicylaldehyde

: 52218-01-6
2-imino-N-phenyl-2H-chromene-3-carboxamide

Guidance literature:: With polyethylene polyamine functionalized polyacrylonitrile fiber; In ethanol; water; for 1.5h; Reflux; Green chemistry;
DOI:10.1039/c4ra12069h