N-[(E)-benzylideneamino]acetamide

Base Information Edit

Chemical Name:N-[(E)-benzylideneamino]acetamide
CAS No.:940-48-7
Molecular Formula:C9H10N2O
Molecular Weight:162.191
Hs Code.:
European Community (EC) Number:660-781-4
NSC Number:58890
DSSTox Substance ID:DTXSID20425953
ChEMBL ID:CHEMBL3103213
Mol file:940-48-7.mol

Synonyms:N-[(E)-benzylideneamino]acetamide;940-48-7;N'1-benzylideneethanohydrazide;N'-[(E)-phenylmethylidene]acetohydrazide;NSC58890;AcN2 PhCHO deri;CHEMBL3103213;SCHEMBL13496984;Acetic acid, benzylidenehydrazide;DTXSID20425953;Ald3-H_000053;HMS1578C06;Ald3.1-H_000156;Ald3.1-H_000475;Ald3.1-H_000794;NSC-58890;STK362531;AKOS003861323;NCGC00341853-01;AB01334534-02

Suppliers and Price of N-[(E)-benzylideneamino]acetamide

Supply Marketing:Edit

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 8 raw suppliers

Chemical Property of N-[(E)-benzylideneamino]acetamide Edit

Chemical Property:

XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:162.079312947
Heavy Atom Count:12
Complexity:171

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=O)NN=CC1=CC=CC=C1
Isomeric SMILES:CC(=O)N/N=C/C1=CC=CC=C1

Technology Process of N-[(E)-benzylideneamino]acetamide

There total 12 articles about N-[(E)-benzylideneamino]acetamide 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%