1H-Inden-1-one,3-bromo-2,3-dihydro-2-(phenylmethylene)-

Modify Date: 2024-01-09 17:53:12

1H-Inden-1-one,3-bromo-2,3-dihydro-2-(phenylmethylene)- Structure
1H-Inden-1-one,3-bromo-2,3-dihydro-2-(phenylmethylene)- structure
Common Name 1H-Inden-1-one,3-bromo-2,3-dihydro-2-(phenylmethylene)-
CAS Number 5387-50-8 Molecular Weight 299.16200
Density 1.517g/cm3 Boiling Point 401.7ºC at 760mmHg
Molecular Formula C16H11BrO Melting Point N/A
MSDS N/A Flash Point 76.8ºC

 Names

Name (2E)-2-benzylidene-3-bromo-3H-inden-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.517g/cm3
Boiling Point 401.7ºC at 760mmHg
Molecular Formula C16H11BrO
Molecular Weight 299.16200
Flash Point 76.8ºC
Exact Mass 297.99900
PSA 17.07000
LogP 4.40250
Index of Refraction 1.709

 Synonyms

3-Brom-2-benzal-1-indanon
2-benzylidene-3-bromoindan-1-one
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