2,3-Dihydro-2-phenyl-1,3,2-benzothiazaborole

Base Information

• Chemical Name: 2,3-Dihydro-2-phenyl-1,3,2-benzothiazaborole
• CAS No.: 16239-25-1
• Molecular Formula: C₁₂H₁₀BNS
• Molecular Weight: 211.095
• Hs Code.: 2934999090
• Mol file: 16239-25-1.mol

Synonyms:2-phenyl-2,3-dihydro-benzo[1,3,2]thiazaborole;1,3,2-Benzothiazaborole,2,3-dihydro-2-phenyl;2-Phenyl-1,3,2-benzothiazaborol;2,3-Dihydro-2-phenyl-1,3,2-benzothiazaborole;2-phenyl-2,3-dihydro-1,3,2-benzothiazaborole;

Chemical Property of 2,3-Dihydro-2-phenyl-1,3,2-benzothiazaborole

Chemical Property:

• Vapor Pressure: 4.54E-05mmHg at 25°C
• Boiling Point: 350°Cat760mmHg
• Flash Point: 165.5°C
• PSA: 37.33000
• Density: 1.2g/cm³
• LogP: 2.73760

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2,3-Dihydro-2-phenyl-1,3,2-benzothiazaborole

There total 5 articles about 2,3-Dihydro-2-phenyl-1,3,2-benzothiazaborole 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:

2-amino-benzenethiol (137-07-5) + phenylboronic acid (98-80-6) → 2-Phenyl-1,3,2-benzothiazaborol (16239-25-1)

Guidance literature:

In toluene;

DOI:10.1007/BF00914999

Reference yield:

phenyllithium (591-51-5) → 2-Phenyl-1,3,2-benzothiazaborol (16239-25-1)

Guidance literature:

Multi-step reaction with 2 steps

1: diethyl ether

In diethyl ether;

Reference yield:

phenylborondichloride (873-51-8) → 2-Phenyl-1,3,2-benzothiazaborol (16239-25-1)

Guidance literature:

Multi-step reaction with 2 steps

1: diethyl ether

In diethyl ether;

upstream raw materials:

2-amino-benzenethiol

phenylboronic acid

Bis-(dimethylamino)-phenylboran

N-phenyl-1,2-benzenediamine