3-(4-Chlorophenyl)cyclopropane-1,1,2,2-tetracarbonitrile

Base Information

• Chemical Name: 3-(4-Chlorophenyl)cyclopropane-1,1,2,2-tetracarbonitrile
• CAS No.: 23767-80-8
• Molecular Formula: C13H5 Cl N4
• Molecular Weight: 252.663
• NSC Number: 98476
• DSSTox Substance ID: DTXSID60946551
• Nikkaji Number: J2.551.165D
• Wikidata: Q82924158
• ChEMBL ID: CHEMBL4992436
• Mol file: 23767-80-8.mol

Synonyms:23767-80-8;3-(4-chlorophenyl)cyclopropane-1,1,2,2-tetracarbonitrile;3-(4-chlorophenyl)-1,1,2,2-cyclopropanetetracarbonitrile;NSC98476;CHEMBL4992436;DTXSID60946551;AMB103623;MFCD00182401;NSC-98476;AKOS005086383;2R-0847

Chemical Property of 3-(4-Chlorophenyl)cyclopropane-1,1,2,2-tetracarbonitrile

Chemical Property:

• Vapor Pressure: 4.36E-14mmHg at 25°C
• Boiling Point: 594.2°Cat760mmHg
• Flash Point: 291.1°C
• Density: 1.45g/cm³
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 252.0202739
• Heavy Atom Count: 18
• Complexity: 489

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C2C(C2(C#N)C#N)(C#N)C#N)Cl

Technology Process of 3-(4-Chlorophenyl)cyclopropane-1,1,2,2-tetracarbonitrile

There total 4 articles about 3-(4-Chlorophenyl)cyclopropane-1,1,2,2-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: 100.0%

4-chlorobenzaldehyde (104-88-1) + malononitrile (109-77-3) → 3-(4-chlorophenyl)cyclopropane-1,1,2,2-tetracarbonitrile (23767-80-8)

Guidance literature:

With bromocyane; triethylamine; In ethanol; at 0 - 20 ℃; for 0.00138889h;

DOI:10.1002/jccs.201200189

Reference yield: 100.0%

bromocyane (506-68-3) + 4-chlorobenzaldehyde (104-88-1) + malononitrile (109-77-3) → 3-(4-chlorophenyl)cyclopropane-1,1,2,2-tetracarbonitrile (23767-80-8)

Guidance literature:

With sodium ethanolate; at 0 - 20 ℃; for 0.5h; Milling;

DOI:10.1007/s00706-014-1180-2

Reference yield: 91.0%

4-chlorobenzylidenemalonodinitrile (1867-38-5) + malononitrile (109-77-3) → 3-(4-chlorophenyl)cyclopropane-1,1,2,2-tetracarbonitrile (23767-80-8)

Guidance literature:

With bromine; In ethanol; water; at 40 ℃; for 1h;

DOI:10.1016/j.mencom.2009.11.010

upstream raw materials:

4-chlorobenzylidenemalonodinitrile

malononitrile

4-chlorobenzaldehyde

bromocyane

Downstream raw materials:

3,6-Diamino-4-(4-chloro-phenyl)-2-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile

2-[(4-Chloro-phenyl)-(3,5-diamino-1-phenyl-1H-pyrazol-4-yl)-methylene]-malononitrile

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 23767-80-8 3-(4-chlorophenyl)cyclopropane-1,1,2,2-tetracarbonitrile

Send

Send

Metric Ton KG G Pound L ML

Send

Send