4-((10-Methylphenothiazin-2-yl)thioacetyl)morpholine

Base Information

Chemical Name:4-((10-Methylphenothiazin-2-yl)thioacetyl)morpholine
CAS No.:13611-85-3
Molecular Formula:C19H20 N2 O S2
Molecular Weight:356.513
Hs Code.:2934999090
European Community (EC) Number:237-096-0
DSSTox Substance ID:DTXSID80159661
Nikkaji Number:J277.956K
Wikidata:Q83028036
Mol file:13611-85-3.mol

Synonyms:13611-85-3;4-((10-Methylphenothiazin-2-yl)thioacetyl)morpholine;EINECS 237-096-0;4-[(10-Methylphenothiazin-2-yl)thioacetyl]morpholine;2-(10-methylphenothiazin-2-yl)-1-morpholin-4-ylethanethione;C19H20N2OS2;SCHEMBL1987321;DTXSID80159661;C19-H20-N2-O-S2;4-[(10-Methyl-10H-phenothiazin-2-yl)thioacetyl]morpholine

Suppliers and Price of 4-((10-Methylphenothiazin-2-yl)thioacetyl)morpholine

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 4-((10-Methylphenothiazin-2-yl)thioacetyl)morpholine

Chemical Property:

Vapor Pressure:8.34E-12mmHg at 25°C
Boiling Point:541.9°Cat760mmHg
Flash Point:281.5°C
PSA：73.10000
Density:1.293g/cm³
LogP:4.12410
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:356.10170561
Heavy Atom Count:24
Complexity:455

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=CC=CC=C2SC3=C1C=C(C=C3)CC(=S)N4CCOCC4

Technology Process of 4-((10-Methylphenothiazin-2-yl)thioacetyl)morpholine

There total 2 articles about 4-((10-Methylphenothiazin-2-yl)thioacetyl)morpholine 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: