Ethanone, 2-amino-1-(2-benzothiazolyl)- (9CI)

Base Information

• Chemical Name: Ethanone, 2-amino-1-(2-benzothiazolyl)- (9CI)
• CAS No.: 108127-97-5
• Molecular Formula: C₉H₈N₂OS
• Molecular Weight: 192.241
• Mol file: 108127-97-5.mol

Synonyms:Ethanone, 2-amino-1-(2-benzothiazolyl)- (9CI)

Chemical Property of Ethanone, 2-amino-1-(2-benzothiazolyl)- (9CI)

Chemical Property:

• Boiling Point: 343.2±44.0 °C(Predicted)
• PKA: 6.37±0.29(Predicted)
• PSA: 84.22000
• Density: 1.358±0.06 g/cm3(Predicted)
• LogP: 2.13800

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of Ethanone, 2-amino-1-(2-benzothiazolyl)- (9CI)

There total 2 articles about Ethanone, 2-amino-1-(2-benzothiazolyl)- (9CI) 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-acetylbenzothiazole (1629-78-3) → 2-amino-1-benzothiazol-2-yl-ethanone (108127-97-5)

Guidance literature:

Multi-step reaction with 2 steps

1: acetic acid; bromine

2: CHCl₃ / Erhitzen des erhaltenen <2-Benzothiazol-2-yl-2-oxo-aethyl>-hexamethylentetraminium-bromids in Aethanol mit konz. wss. HCl

With chloroform; bromine; acetic acid;

Reference yield:

1-(benzo[d]thiazol-2-yl)-2-bromoethanone (54223-20-0) + hexamethylenetetramine (100-97-0) → 2-amino-1-benzothiazol-2-yl-ethanone (108127-97-5)

Guidance literature:

With chloroform; Erhitzen des erhaltenen <2-Benzothiazol-2-yl-2-oxo-aethyl>-hexamethylentetraminium-bromids in Aethanol mit konz. wss. HCl;

upstream raw materials:

1-(benzo[d]thiazol-2-yl)-2-bromoethanone

hexamethylenetetramine

2-acetylbenzothiazole