Name | 5-phenyl-4,6-dihydrodithieno[3,2-b:3',2'-e]azepine |
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Synonyms |
4H-Dithieno(2,3-c:3',2'-e)azepine,5,6-dihydro-5-phenyl
5-phenyl-5,6-dihydro-4H-dithieno[2,3-c,3',2'-e]azepine N-Phenyl-7,8-dihydro-6H-dithien<2,3-C:3',2'-e>azepin |
Density | 1.299g/cm3 |
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Boiling Point | 485.1ºC at 760 mmHg |
Molecular Formula | C16H13NS2 |
Molecular Weight | 283.41100 |
Flash Point | 247.2ºC |
Exact Mass | 283.04900 |
PSA | 59.72000 |
LogP | 5.06180 |
Index of Refraction | 1.688 |
~% 40306-87-4 |
Literature: Meunier,P. Journal of Heterocyclic Chemistry, 1978 , vol. 15, p. 593 - 599 |
Precursor 1 | |
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DownStream 0 |