N-(4-amino-1,2-benzothiazol-7-yl)propanamide

Modify Date: 2025-08-30 20:04:49

N-(4-amino-1,2-benzothiazol-7-yl)propanamide structure
 Common Name N-(4-amino-1,2-benzothiazol-7-yl)propanamide
CAS Number 84387-90-6 Molecular Weight 221.28
Density N/A Boiling Point N/A
Molecular Formula C10H11N3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(4-amino-1,2-benzothiazol-7-yl)propanamide

 Chemical & Physical Properties

Molecular Formula C10H11N3OS
Molecular Weight 221.28

 Preparation

CCC(=O)Nc1ccc(N)c2cnsc12
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Chemsrc provides CAS#:84387-90-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(4-amino-1,2-benzothiazol-7-yl)propanamide>> amp version: N-(4-amino-1,2-benzothiazol-7-yl)propanamide

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