4-Methoxy-N-(5-(methylthio)-4-phenyl-3H-1,2-dithiol-3-ylidene)aniline

Base Information

Chemical Name:4-Methoxy-N-(5-(methylthio)-4-phenyl-3H-1,2-dithiol-3-ylidene)aniline
CAS No.:52444-78-7
Molecular Formula:C17H15NOS3
Molecular Weight:345.5021
Hs Code.:
NSC Number:142334

Synonyms:4-Methoxy-N-(5-(methylthio)-4-phenyl-3H-1,2-dithiol-3-ylidene)aniline;52444-78-7;N-(4-methoxyphenyl)-5-methylsulfanyl-4-phenyldithiol-3-imine;NSC142334;NSC 142334;CCG-51296;NSC-142334;SR-01000640603-1;N-(4-methoxyphenyl)-5-methylsulfanyl-4-phenyl-dithiol-3-imine;N-(4-Methoxyphenyl)-N-(5-(methylthio)-4-phenyl-3H-1,2-dithiol-3-ylidene)amine

Suppliers and Price of 4-Methoxy-N-(5-(methylthio)-4-phenyl-3H-1,2-dithiol-3-ylidene)aniline

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
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Total 5 raw suppliers

Chemical Property of 4-Methoxy-N-(5-(methylthio)-4-phenyl-3H-1,2-dithiol-3-ylidene)aniline

Chemical Property:

Vapor Pressure:2.17E-10mmHg at 25°C
Boiling Point:519.8°C at 760 mmHg
Flash Point:268.2°C
Density:1.26g/cm³
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:345.03157762
Heavy Atom Count:22
Complexity:435

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)N=C2C(=C(SS2)SC)C3=CC=CC=C3

Technology Process of 4-Methoxy-N-(5-(methylthio)-4-phenyl-3H-1,2-dithiol-3-ylidene)aniline

There total 1 articles about 4-Methoxy-N-(5-(methylthio)-4-phenyl-3H-1,2-dithiol-3-ylidene)aniline 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: