N-Acetyl-N'-(2-phenyl-2,3-dihydro-4H-chromen-4-ylidene)acetohydrazide

Base Information

Chemical Name:N-Acetyl-N'-(2-phenyl-2,3-dihydro-4H-chromen-4-ylidene)acetohydrazide
CAS No.:4924-22-5
Molecular Formula:C19H18N2O3
Molecular Weight:322.364
Hs Code.:
European Community (EC) Number:225-553-7
Nikkaji Number:J342.524J
Mol file:4924-22-5.mol

Synonyms:NSC666762;4924-22-5;N-Acetyl-N'-(2-phenyl-2,3-dihydro-4H-chromen-4-ylidene)acetohydrazide;N-acetyl-N-[(Z)-(2-phenylchroman-4-ylidene)amino]acetamide;Acetic acid N-acetyl-N'-[(2,3-dihydro-2-phenyl-4H-1-benzopyran)-4-ylidene] hydrazide

Suppliers and Price of N-Acetyl-N'-(2-phenyl-2,3-dihydro-4H-chromen-4-ylidene)acetohydrazide

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 5 raw suppliers

Chemical Property of N-Acetyl-N'-(2-phenyl-2,3-dihydro-4H-chromen-4-ylidene)acetohydrazide

Chemical Property:

PSA：58.97000
LogP:3.30950
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:322.13174244
Heavy Atom Count:24
Complexity:497

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)N(C(=O)C)N=C1CC(OC2=CC=CC=C12)C3=CC=CC=C3
Isomeric SMILES:CC(=O)N(C(=O)C)/N=C\1/CC(OC2=CC=CC=C12)C3=CC=CC=C3

Technology Process of N-Acetyl-N'-(2-phenyl-2,3-dihydro-4H-chromen-4-ylidene)acetohydrazide

There total 1 articles about N-Acetyl-N'-(2-phenyl-2,3-dihydro-4H-chromen-4-ylidene)acetohydrazide 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: