N-(6-acetamido-1,3-benzothiazol-2-yl)-3-oxobutanamide

Modify Date: 2025-08-22 17:54:49

N-(6-acetamido-1,3-benzothiazol-2-yl)-3-oxobutanamide Structure
N-(6-acetamido-1,3-benzothiazol-2-yl)-3-oxobutanamide structure
 Common Name N-(6-acetamido-1,3-benzothiazol-2-yl)-3-oxobutanamide
CAS Number 98114-42-2 Molecular Weight 291.32600
Density N/A Boiling Point N/A
Molecular Formula C13H13N3O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(6-acetamido-1,3-benzothiazol-2-yl)-3-oxobutanamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H13N3O3S
Molecular Weight 291.32600
Exact Mass 291.06800
PSA 123.38000
LogP 3.47130

 Synonyms

Butanamide,N-[6-(acetylamino)-2-benzothiazolyl]-3-oxo
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Chemsrc provides CAS#:98114-42-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(6-acetamido-1,3-benzothiazol-2-yl)-3-oxobutanamide>> amp version: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-oxobutanamide

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