N-Fluoro-O-benzenedisulfonimide

Base Information

• Chemical Name: N-Fluoro-O-benzenedisulfonimide
• CAS No.: 1344-80-5
• Molecular Formula: Cl₄Fe*H₄N
• Molecular Weight: 215.697
• DSSTox Substance ID: DTXSID20565505
• Nikkaji Number: J458.440F
• Wikidata: Q82450636
• Mol file: 1344-80-5.mol

Synonyms:N-FLUORO-O-BENZENEDISULFONIMIDE;1344-80-5;2-fluoro-1lambda6,3lambda6,2-benzodithiazole 1,1,3,3-tetraoxide;2-fluorobenzo[d][1,3,2]dithiazole 1,1,3,3-tetraoxide;SCHEMBL26225350;DTXSID20565505;MFCD07779383;AKOS015914424;2-fluoro-benzo[d][1,3,2]dithiazole 1,1,3,3-tetraoxide;2-Fluoro-1H-1lambda~6~,3lambda~6~,2-benzodithiazole-1,1,3,3(2H)-tetrone;134414-80-5

Chemical Property of N-Fluoro-O-benzenedisulfonimide

Chemical Property:

• PSA: 88.28000
• LogP: 2.36360
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 236.95657812
• Heavy Atom Count: 14
• Complexity: 389

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)S(=O)(=O)N(S2(=O)=O)F

Technology Process of N-Fluoro-O-benzenedisulfonimide

There total 1 articles about N-Fluoro-O-benzenedisulfonimide 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:

iron(III) chloride (7705-08-0) → ammonium tetrachloroferrate (24411-12-9,1344-80-5)

Guidance literature:

With ammonium chloride; equimolar mixture of NH4Cl and FeCl3 was melted in evacuated Pyrex tubeby gentle flaming;

DOI:10.1021/ic50225a017

upstream raw materials:

iron(III) chloride

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