1,2,3,4-Tetrahydro-1,4-methanonaphthalene-2,3-dicarboxylic acid

Base Information

Chemical Name:1,2,3,4-Tetrahydro-1,4-methanonaphthalene-2,3-dicarboxylic acid
CAS No.:92075-69-9
Molecular Formula:C₁₃H₁₂O₄
Molecular Weight:232.236
Hs Code.:
DSSTox Substance ID:DTXSID00376292
Mol file:92075-69-9.mol

Synonyms:92075-69-9;1,2,3,4-TETRAHYDRO-1,4-METHANONAPHTHALENE-2,3-DICARBOXYLIC ACID;tricyclo[6.2.1.02,7]undeca-2,4,6-triene-9,10-dicarboxylic acid;DTXSID00376292;FT-0606186;tricyclo[6.2.1.0,undeca-2(7),3,5-triene-9,10-dicarboxylic acid;1,2,3,4-TETRAHYDRO-1,4-METHANONAPHTHALENE-2,3-DICARBOXYLICACID

Suppliers and Price of 1,2,3,4-Tetrahydro-1,4-methanonaphthalene-2,3-dicarboxylic acid

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
Packaging
price

Total 5 raw suppliers

Chemical Property of 1,2,3,4-Tetrahydro-1,4-methanonaphthalene-2,3-dicarboxylic acid

Chemical Property:

Vapor Pressure:2.4E-10mmHg at 25°C
Melting Point:238 - 240 °C
Refractive Index:1.646
Boiling Point:488.2°C at 760 mmHg
Flash Point:263.2°C
PSA：74.60000
Density:1.455g/cm³
LogP:1.67270
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:232.07355886
Heavy Atom Count:17
Complexity:330

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2C(C(C1C3=CC=CC=C23)C(=O)O)C(=O)O

Technology Process of 1,2,3,4-Tetrahydro-1,4-methanonaphthalene-2,3-dicarboxylic acid

There total 8 articles about 1,2,3,4-Tetrahydro-1,4-methanonaphthalene-2,3-dicarboxylic acid 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: