2-Chloro-1-(5,5-dioxido-12h-benzo[b]phenothiazin-12-yl)ethanone

Base Information

• Chemical Name: 2-Chloro-1-(5,5-dioxido-12h-benzo[b]phenothiazin-12-yl)ethanone
• CAS No.: 18587-35-4
• Molecular Formula: C₁₈H₁₂ClNO₃S
• Molecular Weight: 357.817
• NSC Number: 116487
• DSSTox Substance ID: DTXSID90297523
• Wikidata: Q82038654
• Mol file: 18587-35-4.mol

Synonyms:18587-35-4;2-chloro-1-(5,5-dioxido-12h-benzo[b]phenothiazin-12-yl)ethanone;NSC116487;DTXSID90297523;NSC-116487

Chemical Property of 2-Chloro-1-(5,5-dioxido-12h-benzo[b]phenothiazin-12-yl)ethanone

Chemical Property:

• Vapor Pressure: 8.16E-18mmHg at 25°C
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 357.0226421
• Heavy Atom Count: 24
• Complexity: 602

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C2C=C3C(=CC2=C1)N(C4=CC=CC=C4S3(=O)=O)C(=O)CCl

Technology Process of 2-Chloro-1-(5,5-dioxido-12h-benzo[b]phenothiazin-12-yl)ethanone

There total 1 articles about 2-Chloro-1-(5,5-dioxido-12h-benzo[b]phenothiazin-12-yl)ethanone 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:

12-chloroacetyl-12H-benzo[b]phenothiazine → 12-Chlor-acetyl-12H-benzophenothiazin-5-dioxid (18587-35-4)

Guidance literature:

With dihydrogen peroxide; In acetic acid; Heating;

DOI:10.1039/j39680001592

Refernces