2-(4-Chlorophenyl)-4H-1,3-benzothiazine-4-thione

Base Information

• Chemical Name: 2-(4-Chlorophenyl)-4H-1,3-benzothiazine-4-thione
• CAS No.: 104308-67-0
• Molecular Formula: C₁₄H₈ClNS₂
• Molecular Weight: 289.809
• DSSTox Substance ID: DTXSID701239156

Synonyms:2-(4-Chlorophenyl)-4H-1,3-benzothiazine-4-thione;DTXSID701239156;104308-67-0

Chemical Property of 2-(4-Chlorophenyl)-4H-1,3-benzothiazine-4-thione

Chemical Property:

• XLogP3: 4.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 288.9786693
• Heavy Atom Count: 18
• Complexity: 361

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=S)N=C(S2)C3=CC=C(C=C3)Cl

Technology Process of 2-(4-Chlorophenyl)-4H-1,3-benzothiazine-4-thione

There total 1 articles about 2-(4-Chlorophenyl)-4H-1,3-benzothiazine-4-thione 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: 60.0%

2-(4-chlorophenyl)-4H-benzo[e][1,3]oxazin-4-one (21762-48-1) → 2-(p-chlorophenyl)-4H-1,3-benzothiazin-4-thione (104308-67-0)

Guidance literature:

With tetraphosphorus decasulfide; In xylene; for 6h; Heating;

Reference yield: 70.0%

thiosemicarbazide (79-19-6) + 2-(p-chlorophenyl)-4H-1,3-benzothiazin-4-thione (104308-67-0) → C15H11ClN4S2

Guidance literature:

In pyridine; for 10h; Heating;

Reference yield: 50.0%

2-(p-chlorophenyl)-4H-1,3-benzothiazin-4-thione (104308-67-0) → 2-(4-Chloro-phenyl)-benzo[e][1,3]thiazin-4-one oxime

Guidance literature:

With hydroxylamine hydrochloride; In pyridine; for 10h; Heating;

upstream raw materials:

2-(4-chlorophenyl)-4H-benzo[e][1,3]oxazin-4-one

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