4,4-Diacetylheptanedinitrile

Base Information

Chemical Name:4,4-Diacetylheptanedinitrile
CAS No.:5324-43-6
Molecular Formula:C11H14N2O2
Molecular Weight:206.2411
Hs Code.:2926909090
NSC Number:2690
UNII:X1LM63FW5U
DSSTox Substance ID:DTXSID60201334
Nikkaji Number:J49.277I
Wikidata:Q83074527
Mol file:5324-43-6.mol

Synonyms:4,4-Diacetylheptanedinitrile;5324-43-6;HEPTANEDINITRILE, 4,4-DIACETYL-;alpha,alpha-Diacetylpimelonitrile;NSC 2690;BRN 1783941;X1LM63FW5U;NSC-2690;3,3-Bis(2-cyanoethyl)-2,4-pentanedione;4-03-00-01893 (Beilstein Handbook Reference);4,4-diacetyl-heptanedinitrile;NSC2690;UNII-X1LM63FW5U;Heptanedinitrile,4-diacetyl-;SCHEMBL1406315;DTXSID60201334;QDIYYSFUYAGTHN-UHFFFAOYSA-N;3,3-Diacetyl-1,5-Dicyanopentane;.alpha.,.alpha.-Diacetylpimelonitrile;LS-74319

Suppliers and Price of 4,4-Diacetylheptanedinitrile

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 4,4-Diacetylheptanedinitrile

Chemical Property:

Vapor Pressure:3.7E-08mmHg at 25°C
Melting Point:180-180.4 °C
Boiling Point:446.2°Cat760mmHg
Flash Point:223.7°C
PSA：81.72000
Density:1.078g/cm³
LogP:1.75836
XLogP3:-0.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:206.105527694
Heavy Atom Count:15
Complexity:317

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C(CCC#N)(CCC#N)C(=O)C

Technology Process of 4,4-Diacetylheptanedinitrile

There total 2 articles about 4,4-Diacetylheptanedinitrile 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: 97.0%