Produktsname: | (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b, 16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2, 3-h]quinoline-14-one |
CAS Registry Number: | 5892-11-5 |
EINECS: | 206-614-7 |
Synonyme: |
367869_ALDRICH;(4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b, 16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2, 3-h]quinoline-14-one; MolPort-003-931-105; BB_NC-0718;SureCN7427549;hydrate; |
Molecular Structure: | |
Molecular Formula: | C23H28N2O5 |
Molecular Weight: | 412.47882 |
Dichte: | g/cm3 |
Boiling Point: | 689.9 ℃/760 mmHg |
Schmelzpunkt: | 174-179℃ |
Flash Point: | 371℃ |
Risiko-Codes: | S1:Keeplockedup.;S13:Keepawayfromfood,drinkandanimalfeedingstuffs.;S45:Incaseofaccidentofifyoufeelunwell,seekmedicaladviceimmediately(showthelabelwherepossible).;S61:Avoidreleasetotheenvironment.Refertospecialinstructions/Safetydatasheets.; |
S-Sätze: | R26/28:Verytoxicbyinhalationandifswallowed.;R52/53:Harmfultoaquaticorganisms,maycauselong-termadverseeffectsintheaquaticenvironment.; |
Gefahrensymbole: | T+:Verytoxic; |