1,1':1',1''-Ter(cyclopropane)-2',2',3',3'-tetracarbonitrile

Base Information

• Chemical Name: 1,1':1',1''-Ter(cyclopropane)-2',2',3',3'-tetracarbonitrile
• CAS No.: 10566-01-5
• Molecular Formula: C13H10 N4
• Molecular Weight: 222.249
• NSC Number: 98479
• DSSTox Substance ID: DTXSID10294877
• Wikidata: Q82034473
• Mol file: 10566-01-5.mol

Synonyms:10566-01-5;1,1':1',1''-ter(cyclopropane)-2',2',3',3'-tetracarbonitrile;NSC98479;DTXSID10294877;NSC-98479;AKOS024339480

Chemical Property of 1,1':1',1''-Ter(cyclopropane)-2',2',3',3'-tetracarbonitrile

Chemical Property:

• XLogP3: 1.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 222.090546336
• Heavy Atom Count: 17
• Complexity: 511

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1CC1C2(C(C2(C#N)C#N)(C#N)C#N)C3CC3

Technology Process of 1,1':1',1''-Ter(cyclopropane)-2',2',3',3'-tetracarbonitrile

There total 1 articles about 1,1':1',1''-Ter(cyclopropane)-2',2',3',3'-tetracarbonitrile 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:

bromomalononitrile (1885-22-9) + (dicyclopropylmethylene)-malononitrile (13017-60-2) → [1,1';1',1'']Tercyclopropane-2',2',3',3'-tetracarbonitrile (10566-01-5)

Guidance literature:

DOI:10.1021/jo01347a013

upstream raw materials:

bromomalononitrile

(dicyclopropylmethylene)-malononitrile