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

Base Information

Chemical Name:2-Benzoylimino-3-methyl-delta(sup 4)-1,3,4-thiadiazoline-5-sulfonamide
CAS No.:55217-95-3
Molecular Formula:C₁₀H₁₀N₄O₃S₂
Molecular Weight:298.346
Hs Code.:2935009090
Nikkaji Number:J149.168G
Pharos Ligand ID:BJDVHDJXKAQW
ChEMBL ID:CHEMBL280338
Mol file:55217-95-3.mol

Synonyms:BRN 0296630;55217-95-3;2-Benzoylimino-3-methyl-delta(sup 4)-1,3,4-thiadiazoline-5-sulfonamide;heterocyclic sulfonamide compound 37;5-Benzoylimino-4-methyl-delta(sup 2)-1,3,4-thiadiazoline-2-sulfonamide;Benzamide, N-(4-methyl-2-sulfamoyl-delta(sup 2)-1,3,4-thiadiazolin-5-ylidene)-;4-27-00-08224 (Beilstein Handbook Reference);CHEMBL280338;BDBM16672;5-Benzoylimino-4-methyl-delta2-1,3,4-thiadiazoline-2-sulfonamide;N-[(2E)-3-methyl-5-sulfamoyl-2,3-dihydro-1,3,4-thiadiazol-2-ylidene]benzamide

Suppliers and Price of 2-Benzoylimino-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 1 raw suppliers

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

Chemical Property:

Vapor Pressure:1.85E-09mmHg at 25°C
Boiling Point:482.3°Cat760mmHg
Flash Point:245.5°C
PSA：144.03000
Density:1.61g/cm³
LogP:1.65120
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:298.01943254
Heavy Atom Count:19
Complexity:530

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

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

There total 2 articles about 2-Benzoylimino-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: