2D Chemical StructureDatabase ID 56845287
No renderable structure data available
SMILES
C1CN2CCNCC2C3=C1C=CC(=C3)Cl.Cl.ClStructure data verified · Database ID 56845287
Chemical Intermediate
10-chloro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline;dihydrochloride
CAS 1245644-01-2Product ID 104836
| Intermediates | 10-chloro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1245644-01-2 |
| Database ID | 56845287 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-chloro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline;dihydrochloride
10-chloro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline;dihydrochloride (CAS 1245644-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1245644-01-2
Database ID56845287
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56845287
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)Cl.Cl.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 1245644-01-210-chloro-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline;dihydrochloride
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