1-(7-fluoro-10H-phenothiazin-2-yl)butan-1-one

Modify Date: 2024-01-05 17:59:54

1-(7-fluoro-10H-phenothiazin-2-yl)butan-1-one Structure
1-(7-fluoro-10H-phenothiazin-2-yl)butan-1-one structure
 Common Name 1-(7-fluoro-10H-phenothiazin-2-yl)butan-1-one
CAS Number 89733-09-5 Molecular Weight 287.35200
Density N/A Boiling Point N/A
Molecular Formula C16H14FNOS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(7-fluoro-10H-phenothiazin-2-yl)butan-1-one

 Chemical & Physical Properties

Molecular Formula C16H14FNOS
Molecular Weight 287.35200
Exact Mass 287.07800
PSA 54.40000
LogP 5.15470
InChIKey PEDUVGUTMQOOAI-UHFFFAOYSA-N
SMILES CCCC(=O)c1ccc2c(c1)Nc1ccc(F)cc1S2

 Synthetic Route

1-[4-(4-fluorophenyl)sulfanyl-3-nitrophenyl]butan-1-one structure

1-[4-(4-fluorop...

CAS#:89733-05-1

~38%

1-(7-fluoro-10H-phenothiazin-2-yl)butan-1-one Structure

1-(7-fluoro-10H...

CAS#:89733-09-5

Literature: Schneider; Buge Pharmazie, 1984 , vol. 39, # 1 p. 22 - 23
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Chemsrc provides CAS#:89733-09-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(7-fluoro-10H-phenothiazin-2-yl)butan-1-one>> amp version: 1-(7-fluoro-10H-phenothiazin-2-yl)butan-1-one

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