7-fluoro-4-oxo-4H-chromene-3-carbaldehyde

Base Information

Chemical Name:7-fluoro-4-oxo-4H-chromene-3-carbaldehyde
CAS No.:69155-78-8
Molecular Formula:C10H5FO3
Molecular Weight:192.146
Hs Code.:
European Community (EC) Number:663-627-4
DSSTox Substance ID:DTXSID30549230
Mol file:69155-78-8.mol

Synonyms:7-fluoro-4-oxo-4H-chromene-3-carbaldehyde;69155-78-8;7-fluoro-4-oxochromene-3-carbaldehyde;7-Fluorochromone-3-carboxaldehyde;DTXSID30549230;MFCD12027720;AKOS005171817;7-fluoro-4-oxo-chromene-3-carbaldehyde;CS-0374062;7-Fluoro-4-oxo-4H-1-benzopyran-3-carbaldehyde;A899895

Suppliers and Price of 7-fluoro-4-oxo-4H-chromene-3-carbaldehyde

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
7-fluoro-4-oxo-4H-chromene-3-carbaldehyde
100mg
$ 200.00

Sigma-Aldrich
7-Fluorochromone-3-carboxaldehyde
250mg
$ 82.20

Matrix Scientific
7-Fluoro-4-oxo-4H-chromene-3-carbaldehyde
500mg
$ 189.00

Crysdot
7-Fluoro-4-oxo-4H-chromene-3-carbaldehyde 97%
5g
$ 668.00

Chemenu
7-Fluoro-4-oxo-4H-chromene-3-carbaldehyde 97%
5g
$ 631.00

AK Scientific
7-Fluoro-4-oxo-4H-chromene-3-carbaldehyde
500mg
$ 305.00

Total 5 raw suppliers

Chemical Property of 7-fluoro-4-oxo-4H-chromene-3-carbaldehyde

Chemical Property:

Melting Point:135-140°C
PSA：47.28000
LogP:1.74460
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:192.02227218
Heavy Atom Count:14
Complexity:298

Purity/Quality:

97% ^*data from raw suppliers

7-fluoro-4-oxo-4H-chromene-3-carbaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=C1F)OC=C(C2=O)C=O

Technology Process of 7-fluoro-4-oxo-4H-chromene-3-carbaldehyde

There total 1 articles about 7-fluoro-4-oxo-4H-chromene-3-carbaldehyde 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: 75.0%

: 1481-27-2
4-Fluoro-2-hydroxyacetophenone

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 69155-78-8
7-fluoro-4-oxo-4H-3-chromenecarbaldehyde 7-fluoro-3-formylchromone

Guidance literature:: With trichlorophosphate; at 20 ℃; Cooling with ice;

Reference yield: 88.0%

: 69155-78-8
7-fluoro-4-oxo-4H-3-chromenecarbaldehyde 7-fluoro-3-formylchromone

: 20356-45-0
3-(1H-indol-3-yl)-3-oxo-propionitrile

: C₂₁H₁₂FN₃O₂

Guidance literature:: With tin(II) chloride dihdyrate; ammonium acetate; In N,N-dimethyl-formamide; at 20 - 120 ℃; for 3.5h;
DOI:10.1016/j.tetlet.2013.09.127