Morpholine, 1-(3,5-dimethoxythiobenzoyl)-

Base Information

Chemical Name:Morpholine, 1-(3,5-dimethoxythiobenzoyl)-
CAS No.:70733-85-6
Molecular Formula:C₁₃H₁₇NO₃S
Molecular Weight:267.349
Hs Code.:
DSSTox Substance ID:DTXSID50220998
Nikkaji Number:J133.900A
Wikidata:Q83098549
Mol file:70733-85-6.mol

Synonyms:Morpholine, 1-(3,5-dimethoxythiobenzoyl)-;BRN 0531041;70733-85-6;1-(3,5-Dimethoxythiobenzoyl)morpholine;SCHEMBL9356002;DTXSID50220998;LS-92746;4-[(3,5-Dimethoxyphenyl)carbonothioyl]morpholine;Morpholine, 4-[(3,5-dimethoxyphenyl)thioxomethyl]-

Suppliers and Price of Morpholine, 1-(3,5-dimethoxythiobenzoyl)-

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
1-(3,5-DIMETHOXYTHIOBENZOYL)-MORPHOLINE 95.00%
5MG
$ 498.30

Total 4 raw suppliers

Chemical Property of Morpholine, 1-(3,5-dimethoxythiobenzoyl)-

Chemical Property:

Vapor Pressure:4.49E-07mmHg at 25°C
Boiling Point:414.3°C at 760 mmHg
Flash Point:204.4°C
PSA：63.02000
Density:1.207g/cm³
LogP:1.64940
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:267.09291458
Heavy Atom Count:18
Complexity:269

Purity/Quality:

99% ^*data from raw suppliers

1-(3,5-DIMETHOXYTHIOBENZOYL)-MORPHOLINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1)C(=S)N2CCOCC2)OC

Technology Process of Morpholine, 1-(3,5-dimethoxythiobenzoyl)-

There total 2 articles about Morpholine, 1-(3,5-dimethoxythiobenzoyl)- 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: