N-[(4-fluorophenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine structure
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Common Name | N-[(4-fluorophenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine | ||
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CAS Number | 5472-12-8 | Molecular Weight | 444.99400 | |
Density | 1.153g/cm3 | Boiling Point | 477.2ºC at 760 mmHg | |
Molecular Formula | C32H25Cl | Melting Point | N/A | |
MSDS | N/A | Flash Point | 192.1ºC |
Name | 1-chloro-2-(1,2,2,2-tetraphenylethyl)benzene |
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Synonym | More Synonyms |
Density | 1.153g/cm3 |
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Boiling Point | 477.2ºC at 760 mmHg |
Molecular Formula | C32H25Cl |
Molecular Weight | 444.99400 |
Flash Point | 192.1ºC |
Exact Mass | 444.16400 |
LogP | 8.50650 |
Index of Refraction | 1.633 |
~% N-[(4-fluorophe... CAS#:5472-12-8 |
Literature: Bachmann; Carlson; Moran Journal of Organic Chemistry, 1948 , vol. 13, p. 916,920 |
Precursor 1 | |
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DownStream 0 |
2-(2-chloro-phenyl)-1,1,1,2-tetraphenyl-ethane |
2-(2-Chlor-phenyl)-1,1,1,2-tetraphenyl-aethan |