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

Modify Date: 2024-03-04 18:39:00

6-methyl-2-phenyl-2,3-dihydro-1,3-thiazin-4-one Structure
6-methyl-2-phenyl-2,3-dihydro-1,3-thiazin-4-one structure
Common Name 6-methyl-2-phenyl-2,3-dihydro-1,3-thiazin-4-one
CAS Number 88152-54-9 Molecular Weight 205.27600
Density N/A Boiling Point N/A
Molecular Formula C11H11NOS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-methyl-2-phenyl-2,3-dihydro-1,3-thiazin-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H11NOS
Molecular Weight 205.27600
Exact Mass 205.05600
PSA 57.89000
LogP 2.72790

 Synthetic Route

~77%

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

6-methyl-2-phen...

CAS#:88152-54-9

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

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

4H-1,3-Thiazin-4-one,2,3-dihydro-6-methyl-2-phenyl