1.2.3.7.8.12b-Hexahydrobenzo<1.2>cyclohepta<3.4.5-d.e>isochinolin-2-carbonsaeureamid structure
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Common Name | 1.2.3.7.8.12b-Hexahydrobenzo<1.2>cyclohepta<3.4.5-d.e>isochinolin-2-carbonsaeureamid | ||
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CAS Number | 19701-67-8 | Molecular Weight | 278.34800 | |
Density | 1.237g/cm3 | Boiling Point | 446.4ºC at 760 mmHg | |
Molecular Formula | C18H18N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 223.8ºC |
Name | 1.2.3.7.8.12b-Hexahydrobenzo<1.2>cyclohepta<3.4.5-d.e>isochinolin-2-carbonsaeureamid |
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Synonym | More Synonyms |
Density | 1.237g/cm3 |
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Boiling Point | 446.4ºC at 760 mmHg |
Molecular Formula | C18H18N2O |
Molecular Weight | 278.34800 |
Flash Point | 223.8ºC |
Exact Mass | 278.14200 |
PSA | 47.32000 |
LogP | 3.26310 |
Vapour Pressure | 3.67E-08mmHg at 25°C |
Index of Refraction | 1.65 |
1.2.3.7.8.12b-Hexahydrobenzo[1.2]cyclohepta[3.4.5-d.e]isochinolin-2-carbonsaeureamid |
3,7,8,12b-tetrahydrobenzo[6,7]cyclohepta[1,2,3-de]isoquinoline-2(1h)-carboxamide |
Benzo(6,7)cyclohept(1,2,3-de)isoquinoline-2(1H)-carboxamide,3,7,8,12b-tetrahydro |
1,2,3,7,8,12b-Hexahydrobenzo(1,2)cyclohepta(3,4,5-de)isoquinoline-2-carboxamide |
3,7,8,12b-Tetrahydrobenzo(6,7)cyclohept(1,2,3-de)isoquinoline-2(1H)-carboxamide |