2D Chemical StructureDatabase ID 9566576
No renderable structure data available
SMILES
C1CN2CCC1/C(=NNC3=NNN=N3)/C2.ClStructure data verified · Database ID 9566576
Chemical Intermediate
N-[(E)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-2H-tetrazol-5-amine;hydrochloride
CAS 468713-16-8Product ID 429445
| Intermediates | N-[(E)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-2H-tetrazol-5-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 468713-16-8 |
| Database ID | 9566576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-2H-tetrazol-5-amine;hydrochloride
N-[(E)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-2H-tetrazol-5-amine;hydrochloride (CAS 468713-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number468713-16-8
Database ID9566576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9566576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1/C(=NNC3=NNN=N3)/C2.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 468713-16-8N-[(E)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-2H-tetrazol-5-amine;hydrochloride
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