| Identification |
| Name: | (2E)-2-methyl-3-[(4R,5R)-4-(methylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]prop-2-en-1-ol |
| Synonyms: | (E)-8,9-Didehydro-6-methyl-6,7-secoergoline-8-methanol;(2Z)-2-methyl-3-[(4R,5R)-4-(methylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]prop-2-en-1-ol |
| CAS: | 11012-16-1;1349-51-5;2390-99-0;479-04-9 |
| Molecular Formula: | C16H20N2O |
| Molecular Weight: | 256.3428 |
| InChI: | InChI=1/C16H20N2O/c1-10(9-19)6-13-12-4-3-5-14-16(12)11(8-18-14)7-15(13)17-2/h3-6,8,13,15,17-19H,7,9H2,1-2H3/b10-6-/t13-,15-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 238.135°C |
| Boiling Point: | 470.144°C at 760 mmHg |
| Density: | 1.192g/cm3 |
| Refractive index: | 1.646 |
| Flash Point: | 238.135°C |
| Safety Data |
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