2-Phenyl-3,3a,4,5,5a,7,8,9,9a,9b-decahydropyrazolo[3,4-c]isoquinoline-1,6-dione

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

2-Phenyl-3,3a,4,5,5a,7,8,9,9a,9b-decahydropyrazolo[3,4-c]isoquinoline-1,6-dione structure
 Common Name 2-Phenyl-3,3a,4,5,5a,7,8,9,9a,9b-decahydropyrazolo[3,4-c]isoquinoline-1,6-dione
CAS Number 879617-48-8 Molecular Weight 285.34
Density N/A Boiling Point N/A
Molecular Formula C16H19N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Phenyl-3,3a,4,5,5a,7,8,9,9a,9b-decahydropyrazolo[3,4-c]isoquinoline-1,6-dione

 Chemical & Physical Properties

Molecular Formula C16H19N3O2
Molecular Weight 285.34

 Preparation

O=C1CCCC2C1CNC1NN(c3ccccc3)C(=O)C12
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Chemsrc provides CAS#:879617-48-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Phenyl-3,3a,4,5,5a,7,8,9,9a,9b-decahydropyrazolo[3,4-c]isoquinoline-1,6-dione>> amp version: 2-Phenyl-3,3a,4,5,5a,7,8,9,9a,9b-decahydropyrazolo[3,4-c]isoquinoline-1,6-dione

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