6-Fluoro-2H-benzo[b][1,4]thiazin-3(4H)-one

Modify Date: 2024-02-28 13:09:30

6-Fluoro-2H-benzo[b][1,4]thiazin-3(4H)-one Structure
6-Fluoro-2H-benzo[b][1,4]thiazin-3(4H)-one structure
Common Name 6-Fluoro-2H-benzo[b][1,4]thiazin-3(4H)-one
CAS Number 398-64-1 Molecular Weight 183.20300
Density 1.382±0.06 g/cm3(Predicted) Boiling Point 342.9±42.0 °C(Predicted)
Molecular Formula C8H6FNOS Melting Point 184 °C
MSDS N/A Flash Point N/A

 Names

Name 6-fluoro-4H-1,4-benzothiazin-3-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.382±0.06 g/cm3(Predicted)
Boiling Point 342.9±42.0 °C(Predicted)
Melting Point 184 °C
Molecular Formula C8H6FNOS
Molecular Weight 183.20300
Exact Mass 183.01500
PSA 57.89000
LogP 1.95500
Storage condition 2-8°C

 Synthetic Route

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6-Fluoro-2H-benzo[b][1,4]thiazin-3(4H)-one Structure

6-Fluoro-2H-ben...

CAS#:398-64-1

Literature: TEMPLE UNIVERSITY - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION; MOUNT SINAI SCHOOL OF MEDICINE; REDDY, E., Premkumar; REDDY, M. V., Ramana Patent: WO2012/166586 A1, 2012 ; Location in patent: Page/Page column 74 ; WO 2012/166586 A1

~%

6-Fluoro-2H-benzo[b][1,4]thiazin-3(4H)-one Structure

6-Fluoro-2H-ben...

CAS#:398-64-1

Literature: TEMPLE UNIVERSITY - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION; MOUNT SINAI SCHOOL OF MEDICINE; REDDY, E., Premkumar; REDDY, M. V., Ramana Patent: WO2012/166586 A1, 2012 ; WO 2012/166586 A1

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

6-fluoro-4H-benzo[1,4]thiazin-3-one
6-Fluor-4H-benzo[1,4]thiazin-3-on
2H-1,4-Benzothiazin-3(4H)-one,6-fluoro
6-fluoro-2H-benzo[b][1,4]thiazin-3(4H)-one
6-fluoro-2H-1,4-benzothiazin-3(4H)-one
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