6-Fluoro-3-phenyl-1H-4,1,2-benzothiadiazine

Base Information

Chemical Name:6-Fluoro-3-phenyl-1H-4,1,2-benzothiadiazine
CAS No.:62672-38-2
Molecular Formula:C₁₃H₉FN₂S
Molecular Weight:244.292
Hs Code.:
DSSTox Substance ID:DTXSID30489248
Wikidata:Q82332417

Synonyms:6-Fluoro-3-phenyl-1H-4,1,2-benzothiadiazine;62672-38-2;DTXSID30489248

Suppliers and Price of 6-Fluoro-3-phenyl-1H-4,1,2-benzothiadiazine

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 6-Fluoro-3-phenyl-1H-4,1,2-benzothiadiazine

Chemical Property:

XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:244.04704763
Heavy Atom Count:17
Complexity:302

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NNC3=C(S2)C=C(C=C3)F

Technology Process of 6-Fluoro-3-phenyl-1H-4,1,2-benzothiadiazine

There total 1 articles about 6-Fluoro-3-phenyl-1H-4,1,2-benzothiadiazine 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:

: 26945-00-6
thiobenzoic acid N'-acetyl-N'-(2-bromo-4-fluoro-phenyl)-hydrazide

: 62672-38-2
6-fluoro-3-phenyl-1H-benzo[1,3,4]thiadiazine

Guidance literature:: Multi-step reaction with 2 steps

1: Et₃N / acetonitrile

2: aq. HCl / ethanol

With hydrogenchloride; triethylamine; In ethanol; acetonitrile;