2,6-diamino-4-(4-chlorophenyl)-4H-thiopyran-3,5-dicarbonitrile

Base Information

Chemical Name:2,6-diamino-4-(4-chlorophenyl)-4H-thiopyran-3,5-dicarbonitrile
CAS No.:102423-75-6
Molecular Formula:C13H9ClN4S
Molecular Weight:288.76
Hs Code.:
DSSTox Substance ID:DTXSID50365515
Nikkaji Number:J1.232.205D
Mol file:102423-75-6.mol

Synonyms:2,6-diamino-4-(4-chlorophenyl)-4H-thiopyran-3,5-dicarbonitrile;102423-75-6;CBMicro_014071;Cambridge id 5212016;SCHEMBL15571772;DTXSID50365515;SMSF0004511;2,6-Diamino-4-(4-chloro-phenyl)-4H-thiopyran-3,5-dicarbonitrile;STK870492;AKOS000575694;CB08602;SB82090;BIM-0013921.P001;AB00075343-01;AE-848/06173014;4-(4-Chlorophenyl)-2,6-diamino-4H-thiopyran-3,5-dicarbonitrile

Suppliers and Price of 2,6-diamino-4-(4-chlorophenyl)-4H-thiopyran-3,5-dicarbonitrile

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

Crysdot
2,6-Diamino-4-(4-chlorophenyl)-4H-thiopyran-3,5-dicarbonitrile 95+%
5g
$ 527.00

Total 1 raw suppliers

Chemical Property of 2,6-diamino-4-(4-chlorophenyl)-4H-thiopyran-3,5-dicarbonitrile

Chemical Property:

PSA：124.92000
LogP:3.95876
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:288.0236452
Heavy Atom Count:19
Complexity:502

Purity/Quality:: 2,6-Diamino-4-(4-chlorophenyl)-4H-thiopyran-3,5-dicarbonitrile 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C2C(=C(SC(=C2C#N)N)N)C#N)Cl

Technology Process of 2,6-diamino-4-(4-chlorophenyl)-4H-thiopyran-3,5-dicarbonitrile

There total 7 articles about 2,6-diamino-4-(4-chlorophenyl)-4H-thiopyran-3,5-dicarbonitrile 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: 88.0%

: 7357-70-2
Cyanothioacetamide

: 1867-38-5
4-chlorobenzylidenemalonodinitrile

: 102423-75-6
2,6-diamino-4-(4-chlorophenyl)-4H-thiopyran-3,5-dicarbonitrile

Guidance literature:: With piperidine; In ethanol; at 25 ℃; for 4h;

Reference yield: 87.0%

: 104-88-1
4-chlorobenzaldehyde

: 109-77-3
malononitrile

: 102423-75-6
2,6-diamino-4-(4-chlorophenyl)-4H-thiopyran-3,5-dicarbonitrile

Guidance literature:: With propylamine; carbon disulfide; lithium perchlorate; In ethanol; at 20 ℃; for 0.383333h; Electrolysis; Green chemistry;
DOI:10.1039/c7nj01211j

Reference yield: 85.0%

: 107-10-8,42939-71-9
propylamine

: 75-15-0,12122-00-8
carbon disulfide

: 104-88-1
4-chlorobenzaldehyde

: 109-77-3
malononitrile

: 102423-75-6
2,6-diamino-4-(4-chlorophenyl)-4H-thiopyran-3,5-dicarbonitrile

Guidance literature:: With bis(4-pyridylamino)triazine-stabilized silica-coated magnetite nanoparticles; In ethanol; at 20 ℃; for 0.166667h; Green chemistry;
DOI:10.1002/aoc.3557