1-fluorotetraphene structure
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Common Name | 1-fluorotetraphene | ||
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CAS Number | 388-08-9 | Molecular Weight | 246.27800 | |
Density | 1.256g/cm3 | Boiling Point | 439.7ºC at 760 mmHg | |
Molecular Formula | C18H11F | Melting Point | N/A | |
MSDS | N/A | Flash Point | 185.6ºC |
Name | 1-fluorotetraphene |
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Synonym | More Synonyms |
Density | 1.256g/cm3 |
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Boiling Point | 439.7ºC at 760 mmHg |
Molecular Formula | C18H11F |
Molecular Weight | 246.27800 |
Flash Point | 185.6ºC |
Exact Mass | 246.08400 |
LogP | 5.28530 |
Index of Refraction | 1.749 |
~% 1-fluorotetraphene CAS#:388-08-9 |
Literature: Newman,M.S.; Seshadri,S. Journal of Organic Chemistry, 1962 , vol. 27, p. 76 - 78 |
Precursor 1 | |
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DownStream 0 |
N-ETHYL-N-METHYL-1-PHENYL-PYRAZOL-4-AMINE |
Pyrazole,4-(ethylmethylamino)-1-phenyl |
1'-Fluor-1,2-benzanthracen |
1-Fenil-4-metiletilamminopirazolo |
ethyl-methyl-(1-phenyl-1H-pyrazol-4-yl)-amine |
1-Fluor-benz<a>anthracen |
4-(Ethylmethylamino)-1-phenylpyrazole |