3-[(9-bromo-9H-fluoren-2-yl)carbamoyl]prop-2-enoic acid structure
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Common Name | 3-[(9-bromo-9H-fluoren-2-yl)carbamoyl]prop-2-enoic acid | ||
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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 |
Name | (Z)-4-[(9-bromo-9H-fluoren-2-yl)amino]-4-oxobut-2-enoic acid |
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Synonym | More Synonyms |
Density | 1.65g/cm3 |
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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 |
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 |