3-[(9-oxofluoren-2-yl)carbamoyl]prop-2-enoic acid

Modify Date: 2024-01-03 15:36:59

3-[(9-oxofluoren-2-yl)carbamoyl]prop-2-enoic acid Structure
3-[(9-oxofluoren-2-yl)carbamoyl]prop-2-enoic acid structure
Common Name 3-[(9-oxofluoren-2-yl)carbamoyl]prop-2-enoic acid
CAS Number 6296-17-9 Molecular Weight 293.27400
Density 1.472g/cm3 Boiling Point 618.8ºC at 760 mmHg
Molecular Formula C17H11NO4 Melting Point N/A
MSDS N/A Flash Point 328ºC

 Names

Name 4-oxo-4-[(9-oxofluoren-2-yl)amino]but-2-enoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.472g/cm3
Boiling Point 618.8ºC at 760 mmHg
Molecular Formula C17H11NO4
Molecular Weight 293.27400
Flash Point 328ºC
Exact Mass 293.06900
PSA 83.47000
LogP 2.55030
Index of Refraction 1.725

 Synonyms

N-1-anthracen-9-yl-methylethane-1,2-diamine
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