6,7,8,9-tetrahydropyrazino[1,2-a]indol-1(2H)-one

Modify Date: 2024-01-22 15:19:25

6,7,8,9-tetrahydropyrazino[1,2-a]indol-1(2H)-one Structure
6,7,8,9-tetrahydropyrazino[1,2-a]indol-1(2H)-one structure
 Common Name 6,7,8,9-tetrahydropyrazino[1,2-a]indol-1(2H)-one
CAS Number 1433990-32-9 Molecular Weight 188.23
Density N/A Boiling Point N/A
Molecular Formula C11H12N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6,7,8,9-tetrahydropyrazino[1,2-a]indol-1(2H)-one

 Chemical & Physical Properties

Molecular Formula C11H12N2O
Molecular Weight 188.23
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Related Compounds: More...
3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-1(2H)-one
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10-fluoro-3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-1(2h)-one
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10-Bromo-3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-1(2H)-one
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6,7,8,9-Tetrahydro-5H-Imidazo[1,2-A][1,4]Diazepine Hydrochloride
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9-Methoxy-3,4-dihydropyrazino[1,2-a]indol-1(2H)-one
1784941-97-4
10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-one
93797-58-1
8-bromo-6,7,8,9-tetrahydro-10-methylpyrido(1,2-a)indol-9-one
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10-Methyl-8,9-dihydropyrido[1,2-a]indol-6(7H)-one
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10-ethyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one
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Chemsrc provides CAS#:1433990-32-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 6,7,8,9-tetrahydropyrazino[1,2-a]indol-1(2H)-one>> amp version: 6,7,8,9-tetrahydropyrazino[1,2-a]indol-1(2H)-one

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