Identification |
Name: | (2R,5R)-5-(hydroxymethyl)-1-methyl-2-(propan-2-yl)-1,2,4,5,6,8-hexahydro-3H-[1,4]diazonino[7,6,5-cd]indol-3-one |
Synonyms: | AC1L4KE9;3H-Pyrrolo(4,3,2-gh)-1,4-benzodiazonin-3-one, 1,2,4,5,6,8-hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-, (2R,5R)-rel-;84590-48-7 |
CAS: | 84590-48-7 |
Molecular Formula: | C17H23N3O2 |
Molecular Weight: | 301.3834 |
InChI: | InChI=1/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 307°C |
Boiling Point: | 584°C at 760 mmHg |
Density: | 1.166g/cm3 |
Refractive index: | 1.589 |
Flash Point: | 307°C |
Safety Data |
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