Benzo[c]thiophen-1(3H)-one

Base Information

Chemical Name:Benzo[c]thiophen-1(3H)-one
CAS No.:1194-57-6
Molecular Formula:C8H6 O S
Molecular Weight:150.201
Hs Code.:
DSSTox Substance ID:DTXSID50355890
Nikkaji Number:J80.078C
Wikidata:Q82134967
ChEMBL ID:CHEMBL4162224
Mol file:1194-57-6.mol

Synonyms:Benzo[c]thiophen-1(3H)-one;1194-57-6;3H-2-benzothiophen-1-one;2-thiophthalide;2-benzothiophen-1(3H)-one;1,3-dihydro-2-benzothiophen-1-one;CHEMBL4162224;Benzo(c)thiophen-1(3H)-one;Thiophthalid;3H-isobenzothiophen-1-one;3H-benzo[c]thiophen-1-one;SCHEMBL5845169;DTXSID50355890;BDBM50276882;MFCD00232245;AKOS005215767;3J-016;AE-641/25069001

Suppliers and Price of Benzo[c]thiophen-1(3H)-one

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
2-BENZOTHIOPHEN-1(3H)-ONE 95.00%
5MG
$ 697.51

American Custom Chemicals Corporation
2-BENZOTHIOPHEN-1(3H)-ONE 95.00%
10MG
$ 692.49

American Custom Chemicals Corporation
2-BENZOTHIOPHEN-1(3H)-ONE 95.00%
1MG
$ 658.53

Total 8 raw suppliers

Chemical Property of Benzo[c]thiophen-1(3H)-one

Chemical Property:

PSA：42.37000
LogP:2.07360
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:150.01393598
Heavy Atom Count:10
Complexity:155

Purity/Quality:

97% ^*data from raw suppliers

2-BENZOTHIOPHEN-1(3H)-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2=CC=CC=C2C(=O)S1

Technology Process of Benzo[c]thiophen-1(3H)-one

There total 38 articles about Benzo[c]thiophen-1(3H)-one 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: 97.0%