1,2,3,4-Tetrahydro-2-oxo-4,6-diphenylnicotinonitrile

Base Information Edit

Chemical Name:1,2,3,4-Tetrahydro-2-oxo-4,6-diphenylnicotinonitrile
CAS No.:5336-28-7
Molecular Formula:C18H14 N2 O
Molecular Weight:274.3166
Hs Code.:
NSC Number:1058
DSSTox Substance ID:DTXSID90277188
ChEMBL ID:CHEMBL1876431
Mol file:5336-28-7.mol

Synonyms:MLS002637548;5336-28-7;NSC1058;Oprea1_134810;Oprea1_848613;CHEMBL1876431;DTXSID90277188;HMS3078I09;1,2,3,4-TETRAHYDRO-2-OXO-4,6-DIPHENYLNICOTINONITRILE;NSC 1058;NSC-1058;SMR001547082;3-cyano-4,6-diphenyl-3,4-dihydropyridin-2-one;1,3,4-TETRAHYDRO-2-OXO-4,6-DIPHENYLNICOTINONITRILE

Suppliers and Price of 1,2,3,4-Tetrahydro-2-oxo-4,6-diphenylnicotinonitrile

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 3 raw suppliers

Chemical Property of 1,2,3,4-Tetrahydro-2-oxo-4,6-diphenylnicotinonitrile Edit

Chemical Property:

Vapor Pressure:2.84E-13mmHg at 25°C
Boiling Point:576.1°Cat760mmHg
Flash Point:302.2°C
Density:1.23g/cm³
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:274.110613074
Heavy Atom Count:21
Complexity:461

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)C2C=C(NC(=O)C2C#N)C3=CC=CC=C3

Technology Process of 1,2,3,4-Tetrahydro-2-oxo-4,6-diphenylnicotinonitrile

There total 8 articles about 1,2,3,4-Tetrahydro-2-oxo-4,6-diphenylnicotinonitrile 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: 100.0%

: 68386-85-6
δ-benzoyl-α-cyano-β-phenylbutyramide

: 5336-28-7
2-oxo-4,6-diphenyl-1,2,3,4-tetrahydropyridine-3-carbonitrile

Guidance literature:: With acetic anhydride; for 1h; boiling water bath;

Reference yield: 90.0%

: 94-41-7
benzalacetophenone

: 107-91-5
cyanoacetic acid amide

: 5336-28-7
2-oxo-4,6-diphenyl-1,2,3,4-tetrahydropyridine-3-carbonitrile

Guidance literature:: With sodium ethanolate; In ethanol; for 1h; Heating;

Reference yield:

: 94-41-7
benzalacetophenone

: 5336-28-7
2-oxo-4,6-diphenyl-1,2,3,4-tetrahydropyridine-3-carbonitrile

Guidance literature:: Multi-step reaction with 2 steps

1: 82 percent / piperidine / ethanol / 1 h / boiling water bath

2: 100 percent / acetic anhydride / 1 h / boiling water bath

With piperidine; acetic anhydride; In ethanol;