Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dimercapto-

Base Information

Chemical Name:Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dimercapto-
CAS No.:25319-73-7
Molecular Formula:C20H12 O3 S2
Molecular Weight:364.445
Hs Code.:2932999099
European Community (EC) Number:246-830-9
DSSTox Substance ID:DTXSID3067079
Nikkaji Number:J250.425A
Wikidata:Q81993657
Mol file:25319-73-7.mol

Synonyms:Thiofluorescein;25319-73-7;Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dimercapto-;EINECS 246-830-9;3',6'-bis(sulfanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one;3',6'-Dimercaptospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one;Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dimercapto-;3',6'-Dimercaptospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one;DTXSID3067079;SCHEMBL22718929;3',6'-Dimercaptospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one

Suppliers and Price of Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dimercapto-

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 11 raw suppliers

Chemical Property of Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dimercapto-

Chemical Property:

Boiling Point:585.5oC at 760 mmHg
Flash Point:510.2oC
PSA：113.13000
Density:1.51g/cm3
LogP:4.83200
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:364.02278659
Heavy Atom Count:25
Complexity:527

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)S)OC5=C3C=CC(=C5)S

Technology Process of Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dimercapto-

There total 1 articles about Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dimercapto- 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: