3-Chloro-5-(phenylsulfonyl)tricyclo[2.2.1.02,6]heptane

Base Information

Chemical Name:3-Chloro-5-(phenylsulfonyl)tricyclo[2.2.1.02,6]heptane
CAS No.:92849-69-9
Molecular Formula:C₁₃H₁₃ClO₂S
Molecular Weight:268.764
Hs Code.:
NSC Number:122972
DSSTox Substance ID:DTXSID40298409
Mol file:92849-69-9.mol

Synonyms:92849-69-9;3-chloro-5-(phenylsulfonyl)tricyclo[2.2.1.02,6]heptane;3-(benzenesulfonyl)-5-chlorotricyclo[2.2.1.02,6]heptane;3-(benzenesulfonyl)-5-chloro-2,3,4,5,6,7-hexahydro-1H-tricyclo[2.2.1.0^{2,6};NSC122972;SCHEMBL12858306;5-chlorotricyclo[2.2.1.0~2,6~]hept-3-yl phenyl sulfone;DTXSID40298409;NSC-122972;AB-337/13036029

Suppliers and Price of 3-Chloro-5-(phenylsulfonyl)tricyclo[2.2.1.02,6]heptane

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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price

Total 7 raw suppliers

Chemical Property of 3-Chloro-5-(phenylsulfonyl)tricyclo[2.2.1.02,6]heptane

Chemical Property:

Vapor Pressure:3.08E-08mmHg at 25°C
Boiling Point:460.9°C at 760 mmHg
Flash Point:232.5°C
PSA：42.52000
Density:1.46g/cm³
LogP:3.41280
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:268.0324785
Heavy Atom Count:17
Complexity:435

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2C3C2C(C1C3S(=O)(=O)C4=CC=CC=C4)Cl

Technology Process of 3-Chloro-5-(phenylsulfonyl)tricyclo[2.2.1.02,6]heptane

There total 1 articles about 3-Chloro-5-(phenylsulfonyl)tricyclo[2.2.1.02,6]heptane 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: