Spiro(4H-1-benzopyran-4,4'-imidazolidine)-2',5'-dione, 6-fluoro-2,3-dihydro-2-methyl-

Base Information

Chemical Name:Spiro(4H-1-benzopyran-4,4'-imidazolidine)-2',5'-dione, 6-fluoro-2,3-dihydro-2-methyl-
CAS No.:82319-87-7
Molecular Formula:C₁₂H₁₁FN₂O₃
Molecular Weight:250.229
Hs Code.:2934999090
DSSTox Substance ID:DTXSID901002612
Nikkaji Number:J23.007C

Synonyms:6-fluoro-2-methylspiro(chroman-4,4'-imidazolidine)-2',5'-dione;E 0722;E-0722;E-1008;M 79175;M-79175;M79175

Suppliers and Price of Spiro(4H-1-benzopyran-4,4'-imidazolidine)-2',5'-dione, 6-fluoro-2,3-dihydro-2-methyl-

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

American Custom Chemicals Corporation
(S)-6-FLUORO-2(R)-METHYLSPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]-2',5'-DIONE 95.00%
5MG
$ 497.20

Total 2 raw suppliers

Chemical Property of Spiro(4H-1-benzopyran-4,4'-imidazolidine)-2',5'-dione, 6-fluoro-2,3-dihydro-2-methyl-

Chemical Property:

PSA：74.41000
LogP:0.94730
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:250.07537038
Heavy Atom Count:18
Complexity:403

Purity/Quality:

99% ^*data from raw suppliers

(S)-6-FLUORO-2(R)-METHYLSPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]-2',5'-DIONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC2(C3=C(O1)C=CC(=C3)F)C(=O)NC(=O)N2

Technology Process of Spiro(4H-1-benzopyran-4,4'-imidazolidine)-2',5'-dione, 6-fluoro-2,3-dihydro-2-methyl-

There total 4 articles about Spiro(4H-1-benzopyran-4,4'-imidazolidine)-2',5'-dione, 6-fluoro-2,3-dihydro-2-methyl- 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: