6-benzyl-2-phenyl-2,3-dihydro-1,3-thiazin-4-one

Modify Date: 2025-09-22 18:52:00

6-benzyl-2-phenyl-2,3-dihydro-1,3-thiazin-4-one Structure
6-benzyl-2-phenyl-2,3-dihydro-1,3-thiazin-4-one structure
 Common Name 6-benzyl-2-phenyl-2,3-dihydro-1,3-thiazin-4-one
CAS Number 88168-96-1 Molecular Weight 281.37200
Density N/A Boiling Point N/A
Molecular Formula C17H15NOS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-benzyl-2-phenyl-2,3-dihydro-1,3-thiazin-4-one

 Chemical & Physical Properties

Molecular Formula C17H15NOS
Molecular Weight 281.37200
Exact Mass 281.08700
PSA 57.89000
LogP 3.95070

 Synthetic Route

6-benzyl-2-phenyl-1,3-thiazin-4-one structure

6-benzyl-2-phen...

CAS#:88136-78-1

~85%

6-benzyl-2-phenyl-2,3-dihydro-1,3-thiazin-4-one Structure

6-benzyl-2-phen...

CAS#:88168-96-1

Literature: Yamamoto, Yutaka; Ohnishi, Shuhei; Azuma, Yutaka Chemical & Pharmaceutical Bulletin, 1983 , vol. 31, # 6 p. 1929 - 1935

 Precursor & DownStream

Precursor  1

DownStream  0

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Chemsrc provides CAS#:88168-96-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-benzyl-2-phenyl-2,3-dihydro-1,3-thiazin-4-one>> amp version: 6-benzyl-2-phenyl-2,3-dihydro-1,3-thiazin-4-one

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