2-Thiazolecarbamic acid, 4-chloro-2-butynyl ester (6CI,7CI,8CI)

Base Information

• Chemical Name: 2-Thiazolecarbamic acid, 4-chloro-2-butynyl ester (6CI,7CI,8CI)
• CAS No.: 5141-58-2
• Molecular Formula: C8H7ClN2O2S
• Molecular Weight: 230.67
• Mol file: 5141-58-2.mol

Synonyms:2-Thiazolecarbamic acid, 4-chloro-2-butynyl ester (6CI,7CI,8CI)

Chemical Property of 2-Thiazolecarbamic acid, 4-chloro-2-butynyl ester (6CI,7CI,8CI)

Chemical Property:

• Melting Point: 142 - 143 °C
• PSA: 79.46000
• LogP: 2.00680

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 2-Thiazolecarbamic acid, 4-chloro-2-butynyl ester (6CI,7CI,8CI)

There total 2 articles about 2-Thiazolecarbamic acid, 4-chloro-2-butynyl ester (6CI,7CI,8CI) 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-thiazolylamine (96-50-4) + chlorocarbonic acid-(4-chloro-but-2-ynyl ester) (68505-82-8) → thiazol-2-yl-carbamic acid-(4-chloro-but-2-ynyl ester) (5141-58-2)

Guidance literature:

DOI:10.1021/jo01094a618

Reference yield:

→ thiazol-2-yl-carbamic acid-(4-chloro-but-2-ynyl ester) (5141-58-2)

Guidance literature:

2-Aminothiazol, 4-Chlor-2-butinyl-chlorcarbonat;

upstream raw materials:

2-thiazolylamine

chlorocarbonic acid-(4-chloro-but-2-ynyl ester)