Identification |
Name: | Methanone,(5-methoxy-1H-indol-2-yl)(4-methyl-1-piperazinyl)- |
Synonyms: | Piperazine,1-[(5-methoxy-1H-indol-2-yl)carbonyl]-4-methyl- (9CI); Piperazine,1-[(5-methoxyindol-2-yl)carbonyl]-4-methyl- (8CI);(5-Methoxyindol-2-yl)(4-methylpiperazin-1-yl)methanone |
CAS: | 28837-78-7 |
Molecular Formula: | C15H19 N3 O2 |
Molecular Weight: | 273.3303 |
InChI: | InChI=1/C15H19N3O2/c1-17-5-7-18(8-6-17)15(19)14-10-11-9-12(20-2)3-4-13(11)16-14/h3-4,9-10,16H,5-8H2,1-2H3 |
Molecular Structure: |
![(C15H19N3O2) Piperazine,1-[(5-methoxy-1H-indol-2-yl)carbonyl]-4-methyl- (9CI); Piperazine,1-[(5-methoxyindol-2-yl...](https://img1.guidechem.com/chem/e/dict/154/28837-78-7.jpg) |
Properties |
Flash Point: | 244.7°C |
Boiling Point: | 481°C at 760 mmHg |
Density: | 1.231g/cm3 |
Refractive index: | 1.628 |
Flash Point: | 244.7°C |
Safety Data |
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