2-[(4-Chlorophenyl)methyl]-6,6a,7,8,9,10,10a,10b-octahydropyrazino[1,2-b]indazol-1-one

Modify Date: 2024-09-04 02:42:04

2-[(4-Chlorophenyl)methyl]-6,6a,7,8,9,10,10a,10b-octahydropyrazino[1,2-b]indazol-1-one structure
 Common Name 2-[(4-Chlorophenyl)methyl]-6,6a,7,8,9,10,10a,10b-octahydropyrazino[1,2-b]indazol-1-one
CAS Number 1775458-12-2 Molecular Weight 317.8
Density N/A Boiling Point N/A
Molecular Formula C17H20ClN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(4-Chlorophenyl)methyl]-6,6a,7,8,9,10,10a,10b-octahydropyrazino[1,2-b]indazol-1-one

 Chemical & Physical Properties

Molecular Formula C17H20ClN3O
Molecular Weight 317.8

 Preparation

O=C1C2C3CCCCC3NN2C=CN1Cc1ccc(Cl)cc1
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Chemsrc provides CAS#:1775458-12-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(4-Chlorophenyl)methyl]-6,6a,7,8,9,10,10a,10b-octahydropyrazino[1,2-b]indazol-1-one>> amp version: 2-[(4-Chlorophenyl)methyl]-6,6a,7,8,9,10,10a,10b-octahydropyrazino[1,2-b]indazol-1-one

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