N-(4-oxo-4a,5,6,7,8,8a-hexahydro-1,3-benzothiazin-2-yl)-2-phenylacetamide

Modify Date: 2025-10-06 08:59:44

N-(4-oxo-4a,5,6,7,8,8a-hexahydro-1,3-benzothiazin-2-yl)-2-phenylacetamide Structure
N-(4-oxo-4a,5,6,7,8,8a-hexahydro-1,3-benzothiazin-2-yl)-2-phenylacetamide structure
 Common Name N-(4-oxo-4a,5,6,7,8,8a-hexahydro-1,3-benzothiazin-2-yl)-2-phenylacetamide
CAS Number 352659-67-7 Molecular Weight 302.4
Density N/A Boiling Point N/A
Molecular Formula C16H18N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(4-oxo-4a,5,6,7,8,8a-hexahydro-1,3-benzothiazin-2-yl)-2-phenylacetamide

 Chemical & Physical Properties

Molecular Formula C16H18N2O2S
Molecular Weight 302.4

 Preparation

O=C(Cc1ccccc1)NC1=NC(=O)C2CCCCC2S1
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Chemsrc provides CAS#:352659-67-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(4-oxo-4a,5,6,7,8,8a-hexahydro-1,3-benzothiazin-2-yl)-2-phenylacetamide>> amp version: N-(4-oxo-4a,5,6,7,8,8a-hexahydro-1,3-benzothiazin-2-yl)-2-phenylacetamide

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