2D Chemical StructureDatabase ID 91647603
No renderable structure data available
SMILES
C1CC2C3=CC=CC=C3C1N2.ClStructure data verified · Database ID 91647603
Chemical Intermediate
11-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene;hydrochloride
CAS 5176-31-8Product ID 441880
| Intermediates | 11-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 5176-31-8 |
| Database ID | 91647603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene;hydrochloride
11-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene;hydrochloride (CAS 5176-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5176-31-8
Database ID91647603
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91647603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C3=CC=CC=C3C1N2.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 5176-31-811-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene;hydrochloride
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