(E)-but-2-enedioic acid,1-[(5-hydroxy-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol structure
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Common Name | (E)-but-2-enedioic acid,1-[(5-hydroxy-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol | ||
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| CAS Number | 70265-29-1 | Molecular Weight | 426.41900 | |
| Density | N/A | Boiling Point | 632.9ºC at 760 mmHg | |
| Molecular Formula | C22H22N2O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 336.5ºC | |
| Name | (E)-but-2-enedioic acid,1-[(5-hydroxy-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol |
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| Synonym | More Synonyms |
| Boiling Point | 632.9ºC at 760 mmHg |
|---|---|
| Molecular Formula | C22H22N2O7 |
| Molecular Weight | 426.41900 |
| Flash Point | 336.5ºC |
| Exact Mass | 426.14300 |
| PSA | 163.11000 |
| LogP | 2.75480 |
| 6,7-Isoquinolinediol,1,2,3,4-tetrahydro-1-((5-hydroxy-3-indolyl)methyl)-,(E)-2-butenedioate (1:1) salt |
| 1-[(5-hydroxy-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol |
| Fumarate d'((hydroxy-5' indolyl-3') methyl)-1 tetrahydro-1,2,3,4 isoquinoleine diol-6,7 |