Identification |
Name: | 1-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)heptan-3-one |
Synonyms: | BRN 0570719;Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(2-butylcarbonylethyl)-, dl-;AC1MI5YE;LS-127727;42021-47-6 |
CAS: | 42021-47-6 |
Molecular Formula: | C21H29N3O |
Molecular Weight: | 339.4745 |
InChI: | InChI=1/C21H29N3O/c1-2-3-6-17(25)9-10-23-11-12-24-15-21-19(13-16(24)14-23)18-7-4-5-8-20(18)22-21/h4-5,7-8,16,22H,2-3,6,9-15H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 271.1°C |
Boiling Point: | 524.6°C at 760 mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.626 |
Flash Point: | 271.1°C |
Safety Data |
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