CAS No: 109210-52-8, Chemical Name: 1-acetyl-1,2,3,3a,8,8a-hexahydro-8a-hydroxy-5-methoxypyrrolo(2,3-b)indole
the physical and chemical property of 109210-52-8, 1-acetyl-1,2,3,3a,8,8a-hexahydro-8a-hydroxy-5-methoxypyrrolo(2,3-b)indole is provided by ChemNet.com
ChemNet > CAS > 109210-52-8 1-acetyl-1,2,3,3a,8,8a-hexahydro-8a-hydroxy-5-methoxypyrrolo(2,3-b)indole
109210-52-8 1-acetyl-1,2,3,3a,8,8a-hexahydro-8a-hydroxy-5-methoxypyrrolo(2,3-b)indole
Nazwa produktu: |
1-acetyl-1,2,3,3a,8,8a-hexahydro-8a-hydroxy-5-methoxypyrrolo(2,3-b)indole |
Synonimy |
1-Acetyl-1,2,3,3a,8,8a-hexahydro-8a-hydroxy-5-methoxypyrrolo(2,3-b)indole; CHMI; Cyclic 2-hydroxymelatonin isomer; Pyrrolo(2,3-b)indol-8a(1H)-ol, 1-acetyl-2,3,3a,8-tetrahydro-5-methoxy-; 1-(8a-hydroxy-5-methoxy-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indol-1(2H)-yl)ethanone |
MF |
C13H16N2O3 |
Masie cząsteczkowej |
248.2777 |
InChI |
InChI=1/C13H16N2O3/c1-8(16)15-6-5-11-10-7-9(18-2)3-4-12(10)14-13(11,15)17/h3-4,7,11,14,17H,5-6H2,1-2H3 |
Nr CAS |
109210-52-8 |
Struktury molekularnej |
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Gęstość |
1.328g/cm3 |
Temperatura wrzenia |
457.7°C at 760 mmHg |
Współczynnik załamania |
1.617 |
Temperatura zapłonu |
230.6°C |
Symbole zagrożenia |
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Kody ryzyka |
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Bezpieczeństwo opis |
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