2a-[4-[4-(2-Acetylphenyl)-1-piperazinyl]butyl]-2a,3,4,5-tetrahydrobenz[cd]indol-2(1H)-one

Modify Date: 2024-09-04 10:00:00

2a-[4-[4-(2-Acetylphenyl)-1-piperazinyl]butyl]-2a,3,4,5-tetrahydrobenz[cd]indol-2(1H)-one structure
 Common Name 2a-[4-[4-(2-Acetylphenyl)-1-piperazinyl]butyl]-2a,3,4,5-tetrahydrobenz[cd]indol-2(1H)-one
CAS Number 439815-19-7 Molecular Weight 431.6
Density N/A Boiling Point N/A
Molecular Formula C27H33N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2a-[4-[4-(2-Acetylphenyl)-1-piperazinyl]butyl]-2a,3,4,5-tetrahydrobenz[cd]indol-2(1H)-one

 Chemical & Physical Properties

Molecular Formula C27H33N3O2
Molecular Weight 431.6

 Preparation

CC(=O)c1ccccc1N1CCN(CCCCC23CCCc4cccc(c42)NC3=O)CC1
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Chemsrc provides CAS#:439815-19-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2a-[4-[4-(2-Acetylphenyl)-1-piperazinyl]butyl]-2a,3,4,5-tetrahydrobenz[cd]indol-2(1H)-one>> amp version: 2a-[4-[4-(2-Acetylphenyl)-1-piperazinyl]butyl]-2a,3,4,5-tetrahydrobenz[cd]indol-2(1H)-one

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