Benzoic acid, 2-chloro-4-nitro-, 7-nitro-8-quinolinyl ester

Base Information

Chemical Name:Benzoic acid, 2-chloro-4-nitro-, 7-nitro-8-quinolinyl ester
CAS No.:29007-11-2
Molecular Formula:C₁₆H₈ClN₃O₆
Molecular Weight:373.709
Hs Code.:2933499090
DSSTox Substance ID:DTXSID10183232
Nikkaji Number:J73.918I
Wikidata:Q83053967
Mol file:29007-11-2.mol

Synonyms:BRN 1555815;Benzoic acid, 2-chloro-4-nitro-, 7-nitro-8-quinolinyl ester;29007-11-2;NIOSH/DG5428000;8-Quinolinol, 7-nitro-, 2-chloro-4-nitrobenzoate;DG54280000;8-Quinolinol, 7-nitro-, 4-chloro-2-nitrobenzoate;4-Chloro-2-nitrobenzoic acid 7-nitro-8-quinolyl ester;BENZOIC ACID, 4-CHLORO-2-NITRO-, 7-NITRO-8-QUINOLYL ESTER;C16H8ClN3O6;DTXSID10183232;LS-36575;LS-36577;7-Nitro-8-quinolyl=4-chloro-2-nitrobenzoate

Suppliers and Price of Benzoic acid, 2-chloro-4-nitro-, 7-nitro-8-quinolinyl ester

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 3 raw suppliers

Chemical Property of Benzoic acid, 2-chloro-4-nitro-, 7-nitro-8-quinolinyl ester

Chemical Property:

Vapor Pressure:1.6E-16mmHg at 25°C
Boiling Point:644.9°Cat760mmHg
Flash Point:343.8°C
PSA：130.83000
Density:1.584g/cm³
LogP:4.97020
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:373.0101627
Heavy Atom Count:26
Complexity:565

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])OC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])N=C1

Technology Process of Benzoic acid, 2-chloro-4-nitro-, 7-nitro-8-quinolinyl ester

There total 1 articles about Benzoic acid, 2-chloro-4-nitro-, 7-nitro-8-quinolinyl ester 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: