2D Chemical StructureDatabase ID 52983698
No renderable structure data available
SMILES
C1CN2C(CNCC2=O)C3=C1C=CC(=C3)ClStructure data verified · Database ID 52983698
Chemical Intermediate
10-chloro-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one
CAS 1082914-63-3Product ID 34756
| Intermediates | 10-chloro-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082914-63-3 |
| Database ID | 52983698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-chloro-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one
10-chloro-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one (CAS 1082914-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082914-63-3
Database ID52983698
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52983698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(CNCC2=O)C3=C1C=CC(=C3)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1082914-63-310-chloro-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one
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