6-acetyl-7-methyl-4H-1,4-benzothiazin-3-one

Modify Date: 2024-02-02 13:55:59

6-acetyl-7-methyl-4H-1,4-benzothiazin-3-one Structure
6-acetyl-7-methyl-4H-1,4-benzothiazin-3-one structure
 Common Name 6-acetyl-7-methyl-4H-1,4-benzothiazin-3-one
CAS Number 823801-82-7 Molecular Weight 221.27600
Density N/A Boiling Point N/A
Molecular Formula C11H11NO2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-acetyl-7-methyl-4H-1,4-benzothiazin-3-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H11NO2S
Molecular Weight 221.27600
Exact Mass 221.05100
PSA 74.96000
LogP 2.32690

 Synthetic Route

2-(4-acetyl-5-methyl-2-nitrophenyl)sulfanylacetic acid structure

2-(4-acetyl-5-m...

CAS#:823801-81-6

~%

6-acetyl-7-methyl-4H-1,4-benzothiazin-3-one Structure

6-acetyl-7-meth...

CAS#:823801-82-7

Literature: Finzi et al. Annali di Chimica (Rome, Italy), 1955 , vol. 45, p. 54,61
1-(4-chloro-2-methyl-5-nitro-phenyl)-ethanone structure

1-(4-chloro-2-m...

CAS#:717912-91-9

~%

6-acetyl-7-methyl-4H-1,4-benzothiazin-3-one Structure

6-acetyl-7-meth...

CAS#:823801-82-7

Literature: Finzi et al. Annali di Chimica (Rome, Italy), 1955 , vol. 45, p. 54,61

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

6-acetyl-7-methyl-4H-benzo[1,4]thiazin-3-one
2H-1,4-Benzothiazin-3(4H)-one,6-acetyl-7-methyl
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Chemsrc provides CAS#:823801-82-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-acetyl-7-methyl-4H-1,4-benzothiazin-3-one>> amp version: 6-acetyl-7-methyl-4H-1,4-benzothiazin-3-one

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