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

Base Information

Chemical Name:2,2,6-Trichloro-7-oxabicyclo[4.1.0]heptane-1-carboxamide
CAS No.:71672-80-5
Molecular Formula:C7H8Cl3NO2
Molecular Weight:244.505
Hs Code.:2932999099
European Community (EC) Number:275-816-5
NSC Number:240863
DSSTox Substance ID:DTXSID90992268
Nikkaji Number:J299.020B
Mol file:71672-80-5.mol

Synonyms:71672-80-5;2,2,6-trichloro-7-oxabicyclo[4.1.0]heptane-1-carboxamide;EINECS 275-816-5;2,2,6-Trichloro-7-oxabicyclo(4.1.0)heptane-1-carboxamide;1,5,5-trichloro-7-oxabicyclo[4.1.0]heptane-6-carboxamide;NSC240863;C7H8Cl3NO2;C7-H8-Cl3-N-O2;DTXSID90992268;NSC 240863;NSC-240863;1,2-EPOXY-2,6,6-TRICHLOROCYCLOHEXANECARBOXAMIDE;2,2,6-Trichloro-7-oxabicyclo[4.1.0]heptane-1-carboximidic acid;2,2,6-TRICHLORO-7-OXA-BICYCLO(4.1.0)HEPTANE-1-CARBOXYLIC ACID AMIDE

Suppliers and Price of 2,2,6-Trichloro-7-oxabicyclo[4.1.0]heptane-1-carboxamide

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
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Total 9 raw suppliers

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

Chemical Property:

Vapor Pressure:5.29E-08mmHg at 25°C
Boiling Point:441.8°C at 760 mmHg
Flash Point:221°C
PSA：55.62000
Density:1.62g/cm³
LogP:2.23390
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:242.962062
Heavy Atom Count:13
Complexity:283

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2(C(O2)(C(C1)(Cl)Cl)C(=O)N)Cl

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

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