2,2,6-Trichloro-7-oxabicyclo[4.1.0]heptane-1-carbonitrile

Base Information

• Chemical Name: 2,2,6-Trichloro-7-oxabicyclo[4.1.0]heptane-1-carbonitrile
• CAS No.: 56207-43-3
• Molecular Formula: C7H6 Cl3 N O
• Molecular Weight: 226.49
• European Community (EC) Number: 260-054-8
• NSC Number: 238938
• DSSTox Substance ID: DTXSID90971598
• Nikkaji Number: J296.613A
• Mol file: 56207-43-3.mol

Synonyms:56207-43-3;C7H6Cl3NO;2,2,6-TRICHLORO-7-OXABICYCLO[4.1.0]HEPTANE-1-CARBONITRILE;EINECS 260-054-8;2,2,6-Trichloro-7-oxabicyclo(4.1.0)heptane-1-carbonitrile;NSC238938;DTXSID90971598;STL322786;AKOS022132129;NSC 238938;NSC-238938;1,2-EPOXY-2,6,6-TRICHLOROCYCLOHEXANECARBONITRILE;2,2,6-TRICHLORO-7-OXA-BICYCLO(4.1.0)HEPTANE-1-CARBONITRILE

Chemical Property of 2,2,6-Trichloro-7-oxabicyclo[4.1.0]heptane-1-carbonitrile

Chemical Property:

• Vapor Pressure: 1.51E-05mmHg at 25°C
• Melting Point: 45-46 °C
• Boiling Point: 365.9°C at 760 mmHg
• Flash Point: 175.1°C
• PSA: 36.32000
• Density: 1.58g/cm³
• LogP: 2.57188
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 224.951497
• Heavy Atom Count: 12
• Complexity: 284

Purity/Quality:

2,2,6-TRICHLORO-7-OXA-BICYCLO(4.1.0)HEPTANE-1-CARBONITRILE Aldrich ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2(C(O2)(C(C1)(Cl)Cl)C#N)Cl

Technology Process of 2,2,6-Trichloro-7-oxabicyclo[4.1.0]heptane-1-carbonitrile

There total 1 articles about 2,2,6-Trichloro-7-oxabicyclo[4.1.0]heptane-1-carbonitrile 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:

→ 2,2,6-trichloro-1,6-epoxy-cyclohexanecarbonitrile (56207-43-3)

Guidance literature:

2,2,6,6-Tetrachlor-cyclohexanon, KCN, Eg. in A. ; Stehenlassen;

DOI:10.1016/S0040-4020(01)98580-1