Name | 1-[1-[(2,5-dibromothiophen-3-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone |
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Synonyms | 1-(2',5'-dibromo-3'-thenyl)-2-acetyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline |
Density | 1.594g/cm3 |
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Boiling Point | 572.3ºC at 760mmHg |
Molecular Formula | C18H19Br2NO3S |
Molecular Weight | 489.22100 |
Flash Point | 299.9ºC |
Exact Mass | 486.94500 |
PSA | 67.01000 |
LogP | 4.91660 |
Index of Refraction | 1.618 |
~78% 77626-88-1 |
Literature: Jeganathan, S.; Srinivasan, M. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1980 , vol. 19, # 12 p. 1028 - 1030 |
~% 77626-88-1 |
Literature: Jeganathan, S.; Srinivasan, M. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1980 , vol. 19, # 12 p. 1028 - 1030 |
~% 77626-88-1 |
Literature: Jeganathan, S.; Srinivasan, M. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1980 , vol. 19, # 12 p. 1028 - 1030 |
~% 77626-88-1 |
Literature: Jeganathan, S.; Srinivasan, M. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1980 , vol. 19, # 12 p. 1028 - 1030 |
~% 77626-88-1 |
Literature: Jeganathan, S.; Srinivasan, M. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1980 , vol. 19, # 12 p. 1028 - 1030 |
Precursor 6 | |
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DownStream 0 |