3-[(9-bromo-9H-fluoren-2-yl)carbamoyl]prop-2-enoic acid

Modify Date: 2024-03-05 21:13:42

3-[(9-bromo-9H-fluoren-2-yl)carbamoyl]prop-2-enoic acid Structure
3-[(9-bromo-9H-fluoren-2-yl)carbamoyl]prop-2-enoic acid structure
Common Name 3-[(9-bromo-9H-fluoren-2-yl)carbamoyl]prop-2-enoic acid
CAS Number 6296-20-4 Molecular Weight 358.18600
Density 1.65g/cm3 Boiling Point 585.1ºC at 760 mmHg
Molecular Formula C17H12BrNO3 Melting Point N/A
MSDS N/A Flash Point 307.7ºC

 Names

Name (Z)-4-[(9-bromo-9H-fluoren-2-yl)amino]-4-oxobut-2-enoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.65g/cm3
Boiling Point 585.1ºC at 760 mmHg
Molecular Formula C17H12BrNO3
Molecular Weight 358.18600
Flash Point 307.7ºC
Exact Mass 357.00000
PSA 66.40000
LogP 3.80360
Index of Refraction 1.731

 Synonyms

N-(9-Anthrylmethylene)-2-naphthyl
2-Naphthalenamine,N-(9-anthracenylmethylene)
2-<(9)-Anthryl-methylenamino>-naphthalin
9-Benzyl-N'-benzoyl-adenin
N-(9-benzyl-9H-purin-6-yl)-benzamide
N6-acetyl-9-benzyladenine
9-<N-(2-naphthyl)formimidoyl>anthracene
9-benzyl-N6-acetyl adenin
N6-benzoyl-9-benzyladenine
N-(9-benzyl-9H-purin-6-yl)-acetamide
Benzoyl-amino-6-benzyl-9-purin
N-(9-Brom-fluorenyl-(2))-maleinsaeureamid
9-benzyl-N6-benzoyl adenin
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