2,5-Dichloro-4-nitrobenzoic acid

Base Information

Chemical Name:2,5-Dichloro-4-nitrobenzoic acid
CAS No.:13300-60-2
Molecular Formula:C₇H₃Cl₂NO₄
Molecular Weight:236.011
Hs Code.:2916399090
DSSTox Substance ID:DTXSID20597669
Nikkaji Number:J81.592F
Wikidata:Q81977656
Mol file:13300-60-2.mol

Synonyms:2,5-Dichloro-4-nitrobenzoic acid;13300-60-2;Benzoic acid, 2,5-dichloro-4-nitro-;SCHEMBL7749601;DTXSID20597669;F97407

Suppliers and Price of 2,5-Dichloro-4-nitrobenzoic 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

Chemcia Scientific
2,5-Dichloro-4-nitro-benzoicacid 95%
1 G
$ 395.00

Alichem
2,5-Dichloro-4-nitrobenzoicacid
1g
$ 1534.70

Alichem
2,5-Dichloro-4-nitrobenzoicacid
500mg
$ 806.85

Alichem
2,5-Dichloro-4-nitrobenzoicacid
250mg
$ 504.00

Total 3 raw suppliers

Chemical Property of 2,5-Dichloro-4-nitrobenzoic acid

Chemical Property:

Melting Point:205-206 °C
Boiling Point:382.0±42.0 °C(Predicted)
PKA:1.67±0.13(Predicted)
PSA：83.12000
Density:1.713±0.06 g/cm3(Predicted)
LogP:3.12300
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:234.9439130
Heavy Atom Count:14
Complexity:255

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

2,5-Dichloro-4-nitro-benzoicacid 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=C(C(=CC(=C1Cl)[N+](=O)[O-])Cl)C(=O)O

Technology Process of 2,5-Dichloro-4-nitrobenzoic acid

There total 3 articles about 2,5-Dichloro-4-nitrobenzoic 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: