2D Chemical StructureDatabase ID 70700684
No renderable structure data available
SMILES
C1CN2CCNCC2C3=C1C=CC(=C3)BrStructure data verified · Database ID 70700684
Chemical Intermediate
10-bromo-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
CAS 1188331-38-5Product ID 72649
| Intermediates | 10-bromo-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1188331-38-5 |
| Database ID | 70700684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-bromo-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
10-bromo-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline (CAS 1188331-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1188331-38-5
Database ID70700684
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70700684
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCNCC2C3=C1C=CC(=C3)Br
- 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 1188331-38-510-bromo-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
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