Cyclopropyne

Base Information

• Chemical Name: Cyclopropyne
• CAS No.: 60701-63-5
• Molecular Formula: C3H2
• Molecular Weight: 38.0489
• DSSTox Substance ID: DTXSID90593158
• Nikkaji Number: J778.169E,J2.465.131B
• Wikidata: Q82487583
• Mol file: 60701-63-5.mol

Synonyms:Cyclopropyne;60701-63-5;DTXSID90593158

Chemical Property of Cyclopropyne

Chemical Property:

• XLogP3: 0.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 38.0156500638
• Heavy Atom Count: 3
• Complexity: 52.6

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C#C1

Technology Process of Cyclopropyne

There total 1 articles about Cyclopropyne 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:

propargyl cation (12542-67-5,21540-27-2) → ethene (74-85-1) + formonitrilium (21107-92-6) + cyclopropenylidene (60701-63-5) + C3H3(1+)*H3N

Guidance literature:

With ammonia; at 21.9 ℃; under 0.3 Torr; Rate constant; Product distribution;

DOI:10.1021/j100070a021

Reference yield: 38.0%

2,2-difluoroacetic anhydride (401-67-2) + phenethyl azide (6926-44-9) + cyclopropenylidene (60701-63-5) → 6-cyclopropyl-3-(difluoromethyl)-4-phenylethyl-1,2,4-triazin-5(4H)-one

Guidance literature:

With copper(l) iodide; triethylamine; 4,4'-di-tert-butyl-2,2'-bipyridine; In dichloromethane; at 40 ℃; for 30h; Inert atmosphere; Sealed tube;

upstream raw materials:

propargyl cation

Refernces