Ethanone,1-(7-bromo-9H-fluoren-2-yl)

Modify Date: 2025-08-25 18:45:49

Ethanone,1-(7-bromo-9H-fluoren-2-yl) Structure
Ethanone,1-(7-bromo-9H-fluoren-2-yl) structure
Common Name Ethanone,1-(7-bromo-9H-fluoren-2-yl)
CAS Number 34172-50-4 Molecular Weight 287.15100
Density 1.464g/cm3 Boiling Point 431.7ºC at 760 mmHg
Molecular Formula C15H11BrO Melting Point N/A
MSDS N/A Flash Point 113.8ºC

 Names

Name 1-(7-bromo-9H-fluoren-2-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.464g/cm3
Boiling Point 431.7ºC at 760 mmHg
Molecular Formula C15H11BrO
Molecular Weight 287.15100
Flash Point 113.8ºC
Exact Mass 285.99900
PSA 17.07000
LogP 4.22290
Index of Refraction 1.65
InChIKey KHWBLOWMPKTMRI-UHFFFAOYSA-N
SMILES CC(=O)c1ccc2c(c1)Cc1cc(Br)ccc1-2

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

2-acetyl-7-bromo-1,2,3,4-tetrahydroisoquinoline
2-Acetyl-7-bromfluoren
2-acetyl-7-bromofluorene
2-Brom-7-acetyl-fluoren
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.