N-[2-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-yl]-2-(prop-2-ynylamino)acetamide

Modify Date: 2024-09-03 21:48:45

N-[2-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-yl]-2-(prop-2-ynylamino)acetamide structure
 Common Name N-[2-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-yl]-2-(prop-2-ynylamino)acetamide
CAS Number 2403764-92-9 Molecular Weight 343.4
Density N/A Boiling Point N/A
Molecular Formula C18H18FN3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-yl]-2-(prop-2-ynylamino)acetamide

 Chemical & Physical Properties

Molecular Formula C18H18FN3OS
Molecular Weight 343.4

 Preparation

C#CCNCC(=O)NC1CCCc2nc(-c3ccc(F)cc3)sc21
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Chemsrc provides CAS#:2403764-92-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-yl]-2-(prop-2-ynylamino)acetamide>> amp version: N-[2-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-yl]-2-(prop-2-ynylamino)acetamide

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