2D Chemical StructureDatabase ID 44149
No renderable structure data available
SMILES
C1CC2=C(C1)N=C3CCCC3=C2N.OStructure data verified · Database ID 44149
Chemical Intermediate
2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),8-trien-8-amine;hydrate
CAS 62732-43-8Product ID 474751
| Intermediates | 2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),8-trien-8-amine;hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 62732-43-8 |
| Database ID | 44149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),8-trien-8-amine;hydrate
2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),8-trien-8-amine;hydrate (CAS 62732-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62732-43-8
Database ID44149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)N=C3CCCC3=C2N.O
- 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 62732-43-82-azatricyclo[7.3.0.03,7]dodeca-1,3(7),8-trien-8-amine;hydrate
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