N-(2-anilino-4H-[1,3]thiazin-6-yl)-acetamide

Modify Date: 2025-05-13 20:25:32

N-(2-anilino-4H-[1,3]thiazin-6-yl)-acetamide Structure
N-(2-anilino-4H-[1,3]thiazin-6-yl)-acetamide structure
 Common Name N-(2-anilino-4H-[1,3]thiazin-6-yl)-acetamide
CAS Number 24011-76-5 Molecular Weight 247.31600
Density N/A Boiling Point N/A
Molecular Formula C12H13N3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-anilino-4H-[1,3]thiazin-6-yl)-acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H13N3OS
Molecular Weight 247.31600
Exact Mass 247.07800
PSA 79.12000
LogP 2.67440

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

2-Phenylimino-6-acetylimino-tetrahydro-1.3-thiazin
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Chemsrc provides CAS#:24011-76-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-anilino-4H-[1,3]thiazin-6-yl)-acetamide>> amp version: N-(2-anilino-4H-[1,3]thiazin-6-yl)-acetamide

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