2-(4-Iodobenzoylimino)-3-methyl-delta(sup 4)-1,3,4-thiadiazoline-5-sulfonamide

Base Information

Chemical Name:2-(4-Iodobenzoylimino)-3-methyl-delta(sup 4)-1,3,4-thiadiazoline-5-sulfonamide
CAS No.:55371-84-1
Molecular Formula:C10H9IN4O3S2
Molecular Weight:424.24
Hs Code.:
Nikkaji Number:J149.138E
Mol file:55371-84-1.mol

Synonyms:BRN 5410252;2-(4-Iodobenzoylimino)-3-methyl-delta(sup 4)-1,3,4-thiadiazoline-5-sulfonamide;5-(4-Iodobenzoylimino)-4-methyl-delta(sup 2)-1,3,4-thiadiazoline-2-sulfonamide;Benzamide, 4-iodo-N-(4-methyl-2-sulfamoyl-delta(sup 2)-1,3,4-thiadiazolin-5-ylidene)-

Suppliers and Price of 2-(4-Iodobenzoylimino)-3-methyl-delta(sup 4)-1,3,4-thiadiazoline-5-sulfonamide

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 3 raw suppliers

Chemical Property of 2-(4-Iodobenzoylimino)-3-methyl-delta(sup 4)-1,3,4-thiadiazoline-5-sulfonamide

Chemical Property:

Vapor Pressure:5.24E-12mmHg at 25°C
Boiling Point:546.7°C at 760 mmHg
Flash Point:284.4°C
PSA：144.03000
Density:2.09g/cm³
LogP:2.25580
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:423.91608
Heavy Atom Count:20
Complexity:562

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C(=NC(=O)C2=CC=C(C=C2)I)SC(=N1)S(=O)(=O)N

Technology Process of 2-(4-Iodobenzoylimino)-3-methyl-delta(sup 4)-1,3,4-thiadiazoline-5-sulfonamide

There total 1 articles about 2-(4-Iodobenzoylimino)-3-methyl-delta(sup 4)-1,3,4-thiadiazoline-5-sulfonamide 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: