6-(1-Oxo-3-(2-thienyl)-2-propenyl)-2(3H)-benzoxazolone

Base Information Edit

Chemical Name:6-(1-Oxo-3-(2-thienyl)-2-propenyl)-2(3H)-benzoxazolone
CAS No.:54903-28-5
Molecular Formula:C14H9NO3S
Molecular Weight:271.2912
Hs Code.:
Wikidata:Q76387557
Mol file:54903-28-5.mol

Synonyms:JPB 58;BRN 0536793;6-(1-Oxo-3-(2-thienyl)-2-propenyl)-2(3H)-benzoxazolone;2(3H)-Benzoxazolone, 6-(1-oxo-3-(2-thienyl)-2-propenyl)-;54903-28-5;C14-H9-N-O3-S;LS-42447

Suppliers and Price of 6-(1-Oxo-3-(2-thienyl)-2-propenyl)-2(3H)-benzoxazolone

Supply Marketing:Edit

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 0 raw suppliers

Chemical Property of 6-(1-Oxo-3-(2-thienyl)-2-propenyl)-2(3H)-benzoxazolone Edit

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.413g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:271.03031432
Heavy Atom Count:19
Complexity:410

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CSC(=C1)C=CC(=O)C2=CC3=C(C=C2)NC(=O)O3
Isomeric SMILES:C1=CSC(=C1)/C=C/C(=O)C2=CC3=C(C=C2)NC(=O)O3

Technology Process of 6-(1-Oxo-3-(2-thienyl)-2-propenyl)-2(3H)-benzoxazolone

There total 1 articles about 6-(1-Oxo-3-(2-thienyl)-2-propenyl)-2(3H)-benzoxazolone 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: