2D Chemical StructureDatabase ID 66692371
No renderable structure data available
SMILES
C1C2C(C2N3C=NN=N3)CN1Structure data verified · Database ID 66692371
Chemical Intermediate
6-(tetrazol-1-yl)-3-azabicyclo[3.1.0]hexane
CAS 1269429-52-8Product ID 125976
| Intermediates | 6-(tetrazol-1-yl)-3-azabicyclo[3.1.0]hexane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269429-52-8 |
| Database ID | 66692371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(tetrazol-1-yl)-3-azabicyclo[3.1.0]hexane
6-(tetrazol-1-yl)-3-azabicyclo[3.1.0]hexane (CAS 1269429-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269429-52-8
Database ID66692371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66692371
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(C2N3C=NN=N3)CN1
- 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 1269429-52-86-(tetrazol-1-yl)-3-azabicyclo[3.1.0]hexane
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