11012-16-1;1349-51-5;2390-99-0;479-04-9 (2E)-2-methyl-3-[(4R,5R)-4-(methylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]prop-2-en-1-ol
1 2 3 4 5 6 7 8 9
cas

11012-16-1;1349-51-5;2390-99-0;479-04-9 (2E)-2-methyl-3-[(4R,5R)-4-(methylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]prop-2-en-1-ol

product 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
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
CAS Registry Number 11012-16-1;1349-51-5;2390-99-0;479-04-9
Molecular Structure 11012-16-1;1349-51-5;2390-99-0;479-04-9 (2E)-2-methyl-3-[(4R,5R)-4-(methylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]prop-2-en-1-ol
Density 1.192g/cm3
Boiling point 470.144°C at 760 mmHg
Refractive index 1.646
Flash point 238.135°C
Vapour Pressur 0mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
1 2 3 4 5 6 7 8 9