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56519-07-4 (2E)-2-[(3aS,5R,7S)-7-idrossi-3-metil-1,2,3,3a,4,5,6,7-octahydro-3,7a-diazacyclohepta[1,2,3-jk]fluoren-5-yl]but-2-enal
Nome del prodotto (2E)-2-[(3aS,5R,7S)-7-idrossi-3-metil-1,2,3,3a,4,5,6,7-octahydro-3,7a-diazacyclohepta[1,2,3-jk]fluoren-5-yl]but-2-enal
Sinonimi ;(2E)-2-[(3aS,5R,7S)-7-idrossi-3-metil-1,2,3,3a,4,5,6,7-ottaidro-3,7a-diazacicloepta[1,2,3-jk]fluoren-5-il]but-2-enal; 3,7a-diazacicloepta[jk]fluorene-5-acetaldeide, alfa-etilidene-1,2,3,3a,4,5,6,7-ottaidro-7-idrossi-3-metil-, (alfaE,3aS,5R,7S)-; Akagerine;
Nome inglese (2E)-2-[(3aS,5R,7S)-7-hydroxy-3-methyl-1,2,3,3a,4,5,6,7-octahydro-3,7a-diazacyclohepta[1,2,3-jk]fluoren-5-yl]but-2-enal;(2E)-2-[(3aS,5R,7S)-7-Hydroxy-3-methyl-1,2,3,3a,4,5,6,7-octahydro-3,7a-diazacyclohepta[1,2,3-jk]fluoren-5-yl]but-2-enal;3,7a-diazacyclohepta[jk]fluorene-5-acetaldehyde, alpha-ethylidene-1,2,3,3a,4,5,6,7-octahydro-7-hydroxy-3-methyl-, (alphaE,3aS,5R,7S)-;Akagerine
Formula molecolare C20H24N2O2
Peso Molecolare 324.4168
InChI InChI=1/C20H24N2O2/c1-3-13(12-23)14-10-18-20-16(8-9-21(18)2)15-6-4-5-7-17(15)22(20)19(24)11-14/h3-7,12,14,18-19,24H,8-11H2,1-2H3/b13-3-/t14-,18+,19+/m1/s1
Numero CAS 56519-07-4
Struttura molecolare 56519-07-4 (2E)-2-[(3aS,5R,7S)-7-idrossi-3-metil-1,2,3,3a,4,5,6,7-octahydro-3,7a-diazacyclohepta[1,2,3-jk]fluoren-5-yl]but-2-enal
Densità 1.27g/cm3
Punto di ebollizione 541.3°C at 760 mmHg
Indice di rifrazione 1.657
Punto d'infiammabilità 281.2°C
Pressione di vapore 1.5E-12mmHg at 25°C
MSDS Material Safety Data Sheet

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