4,5-Difluoro-2-nitrobenzaldehyde

Base Information

Chemical Name:4,5-Difluoro-2-nitrobenzaldehyde
CAS No.:149169-49-3
Molecular Formula:C7H3F2NO3
Molecular Weight:187.103
Hs Code.:2929900090
DSSTox Substance ID:DTXSID40601454
Wikidata:Q82498126
Mol file:149169-49-3.mol

Synonyms:4,5-difluoro-2-nitrobenzaldehyde;149169-49-3;4,5-difluoro-2-nitro-benzaldehyde;3,4-difluoro-6-nitrobenzaldehyde;SCHEMBL1094404;DTXSID40601454;ZDBVXHXVYPVPQT-UHFFFAOYSA-N;3,4 -difluoro-6-nitrobenzaldehyde;MFCD28154587;CS-0447072;G10459;EN300-1725303;Z3244804784

Suppliers and Price of 4,5-Difluoro-2-nitrobenzaldehyde

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

TRC
4,5-Difluoro-2-nitro-benzaldehyde-
10mg
$ 45.00

Chemcia Scientific
4,5-Difluoro-2-nitro-benzaldehyde ＞95%
5 G
$ 810.00

Apolloscientific
4,5-Difluoro-2-nitrobenzaldehyde 95%
10g
$ 1040.00

Apolloscientific
4,5-Difluoro-2-nitrobenzaldehyde 95%
5g
$ 580.00

Apolloscientific
4,5-Difluoro-2-nitrobenzaldehyde 95%
1g
$ 170.00

Total 2 raw suppliers

Chemical Property of 4,5-Difluoro-2-nitrobenzaldehyde

Chemical Property:

PSA：62.89000
LogP:2.20870
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:187.00809928
Heavy Atom Count:13
Complexity:218

Purity/Quality:

98% ^*data from raw suppliers

4,5-Difluoro-2-nitro-benzaldehyde- ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C(=CC(=C1F)F)[N+](=O)[O-])C=O

Technology Process of 4,5-Difluoro-2-nitrobenzaldehyde

There total 4 articles about 4,5-Difluoro-2-nitrobenzaldehyde 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: 90.0%