2-Phenyl-1-benzopyran-4(4H)-thione

Base Information

Chemical Name:2-Phenyl-1-benzopyran-4(4H)-thione
CAS No.:5465-04-3
Molecular Formula:C15H10OS
Molecular Weight:238.31
Hs Code.:2930909090
European Community (EC) Number:226-765-2
NSC Number:26743
UNII:PS8YPA4M7J
DSSTox Substance ID:DTXSID50203105
Nikkaji Number:J210.533K
Wikidata:Q83076465
ChEMBL ID:CHEMBL177698
Mol file:5465-04-3.mol

Synonyms:2-phenylchromene-4-thione;4-thioflavone;5465-04-3;2-Phenyl-1-benzopyran-4(4H)-thione;2-phenyl-4h-chromene-4-thione;2-Phenyl-4H-1-benzopyran-4-thione;PS8YPA4M7J;NSC-26743;NSC26743;Flavone, 4-thio-;Maybridge3_004338;UNII-PS8YPA4M7J;CHEMBL177698;DTXSID50203105;HMS1443F04;EINECS 226-765-2;CCG-53449;NSC 26743;4H-1-Benzopyran-4-thione, 2-phenyl-;IDI1_015725;AN-308/40897032;SR-01000642614-1

Suppliers and Price of 2-Phenyl-1-benzopyran-4(4H)-thione

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 5 raw suppliers

Chemical Property of 2-Phenyl-1-benzopyran-4(4H)-thione

Chemical Property:

Vapor Pressure:2.6E-05mmHg at 25°C
Boiling Point:369°C at 760 mmHg
Flash Point:177°C
PSA：45.23000
Density:1.28g/cm³
LogP:4.82930
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:238.04523611
Heavy Atom Count:17
Complexity:328

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC(=S)C3=CC=CC=C3O2

Technology Process of 2-Phenyl-1-benzopyran-4(4H)-thione

There total 10 articles about 2-Phenyl-1-benzopyran-4(4H)-thione 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: 92.0%