Morpholine, 4-[[2-(5-nitro-2-thienyl)-4-thiazolyl]methyl]-

Base Information

Chemical Name:Morpholine, 4-[[2-(5-nitro-2-thienyl)-4-thiazolyl]methyl]-
CAS No.:56527-62-9
Molecular Formula:C12H13N3O3S2
Molecular Weight:311.3799
Hs Code.:
NSC Number:304133
DSSTox Substance ID:DTXSID90205082
Wikidata:Q83078565
ChEMBL ID:CHEMBL1958442

Synonyms:Morpholine, 4-[[2-(5-nitro-2-thienyl)-4-thiazolyl]methyl]-;56527-62-9;Thiazole, 4-morpholinomethyl-2-(5-nitro-2-thienyl)-;CHEMBL1958442;Morpholine, 4-((2-(5-nitro-2-thienyl)-4-thiazolyl)methyl)-;BRN 1086572;4-Morpholinomethyl-2-(5-nitro-2-thienyl)thiazole;NSC304133;DTXSID90205082;BDBM50484837;NSC 304133;NSC-304133

Suppliers and Price of Morpholine, 4-[[2-(5-nitro-2-thienyl)-4-thiazolyl]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

Total 4 raw suppliers

Chemical Property of Morpholine, 4-[[2-(5-nitro-2-thienyl)-4-thiazolyl]methyl]-

Chemical Property:

Vapor Pressure:2.29E-09mmHg at 25°C
Boiling Point:479.8°C at 760 mmHg
Flash Point:244°C
Density:1.44g/cm³
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:311.03983363
Heavy Atom Count:20
Complexity:349

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COCCN1CC2=CSC(=N2)C3=CC=C(S3)[N+](=O)[O-]

Technology Process of Morpholine, 4-[[2-(5-nitro-2-thienyl)-4-thiazolyl]methyl]-

There total 3 articles about Morpholine, 4-[[2-(5-nitro-2-thienyl)-4-thiazolyl]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: