Ethanone, 2-(5-(methylamino)-1,3,4-thiadiazol-2-yl)-1-phenyl-, monohydrobromide

Base Information

Chemical Name:Ethanone, 2-(5-(methylamino)-1,3,4-thiadiazol-2-yl)-1-phenyl-, monohydrobromide
CAS No.:132334-15-7
Molecular Formula:BrH*C₁₁H₁₁N₃OS
Molecular Weight:314.206
Hs Code.:
DSSTox Substance ID:DTXSID50157497

Synonyms:2-Benzoylmethyl-5-methylamino-1,3,4-thiadiazole hydrobromide;Ethanone, 2-(5-(methylamino)-1,3,4-thiadiazol-2-yl)-1-phenyl-, monohydrobromide;132334-15-7;C11H11N3OS.BrH;DTXSID50157497;C11-H11-N3-O-S.Br-H;LS-67510

Suppliers and Price of Ethanone, 2-(5-(methylamino)-1,3,4-thiadiazol-2-yl)-1-phenyl-, monohydrobromide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Ethanone, 2-(5-(methylamino)-1,3,4-thiadiazol-2-yl)-1-phenyl-, monohydrobromide

Chemical Property:

Vapor Pressure:6.08E-07mmHg at 25°C
Boiling Point:410.3°Cat760mmHg
Flash Point:202°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:312.98845
Heavy Atom Count:17
Complexity:243

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC1=NN=C(S1)CC(=O)C2=CC=CC=C2.Br

Technology Process of Ethanone, 2-(5-(methylamino)-1,3,4-thiadiazol-2-yl)-1-phenyl-, monohydrobromide

There total 1 articles about Ethanone, 2-(5-(methylamino)-1,3,4-thiadiazol-2-yl)-1-phenyl-, monohydrobromide 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: 84.0%