3-(Hexahydro-1H-azepin-1-yl)-1-(10H-phenothiazin-2-yl)-1-propanone

Modify Date: 2025-09-14 06:13:10

3-(Hexahydro-1H-azepin-1-yl)-1-(10H-phenothiazin-2-yl)-1-propanone Structure
3-(Hexahydro-1H-azepin-1-yl)-1-(10H-phenothiazin-2-yl)-1-propanone structure
 Common Name 3-(Hexahydro-1H-azepin-1-yl)-1-(10H-phenothiazin-2-yl)-1-propanone
CAS Number 89516-40-5 Molecular Weight 352.5
Density N/A Boiling Point N/A
Molecular Formula C21H24N2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(Hexahydro-1H-azepin-1-yl)-1-(10H-phenothiazin-2-yl)-1-propanone

 Chemical & Physical Properties

Molecular Formula C21H24N2OS
Molecular Weight 352.5

 Preparation

O=C(CCN1CCCCCC1)c1ccc2c(c1)Nc1ccccc1S2
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Chemsrc provides CAS#:89516-40-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(Hexahydro-1H-azepin-1-yl)-1-(10H-phenothiazin-2-yl)-1-propanone>> amp version: 3-(Hexahydro-1H-azepin-1-yl)-1-(10H-phenothiazin-2-yl)-1-propanone

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