3-Propyl-1,1,2,2-cyclopropanetetracarbonitrile

Base Information

Chemical Name:3-Propyl-1,1,2,2-cyclopropanetetracarbonitrile
CAS No.:90771-89-4
Molecular Formula:C₁₀H₈N₄
Molecular Weight:184.2
Hs Code.:
NSC Number:98449
UNII:00AGK7XR9E
DSSTox Substance ID:DTXSID90238259
Nikkaji Number:J1.322.089A
Wikidata:Q83120516

Synonyms:3-Propyl-1,1,2,2-cyclopropanetetracarbonitrile;90771-89-4;3-propylcyclopropane-1,1,2,2-tetracarbonitrile;00AGK7XR9E;NSC98449;NSC 98449;UNII-00AGK7XR9E;NSC-98449;DTXSID90238259;STK523732;AKOS005454473;PROPYL-1,1,2,2-CYCLOPROPANETETRACARBONITRILE;1,1,2,2-CYCLOPROPANETETRACARBONITRILE, PROPYL-;1,1,2,2-CYCLOPROPANETETRACARBONITRILE, 3-PROPYL-

Suppliers and Price of 3-Propyl-1,1,2,2-cyclopropanetetracarbonitrile

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 6 raw suppliers

Chemical Property of 3-Propyl-1,1,2,2-cyclopropanetetracarbonitrile

Chemical Property:

Vapor Pressure:1.17E-09mmHg at 25°C
Boiling Point:487.6°Cat760mmHg
Flash Point:256.6°C
Density:1.21g/cm³
XLogP3:0.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:184.074896272
Heavy Atom Count:14
Complexity:377

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1C(C1(C#N)C#N)(C#N)C#N

Technology Process of 3-Propyl-1,1,2,2-cyclopropanetetracarbonitrile

There total 4 articles about 3-Propyl-1,1,2,2-cyclopropanetetracarbonitrile 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%