2D Chemical StructureDatabase ID 54593115
No renderable structure data available
SMILES
C1CC(C1)(C2=NNN=N2)NStructure data verified · Database ID 54593115
Chemical Intermediate
1-(2H-tetrazol-5-yl)cyclobutan-1-amine
CAS 1249656-01-6Product ID 110029
| Intermediates | 1-(2H-tetrazol-5-yl)cyclobutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249656-01-6 |
| Database ID | 54593115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2H-tetrazol-5-yl)cyclobutan-1-amine
1-(2H-tetrazol-5-yl)cyclobutan-1-amine (CAS 1249656-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249656-01-6
Database ID54593115
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54593115
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(C2=NNN=N2)N
- 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 1249656-01-61-(2H-tetrazol-5-yl)cyclobutan-1-amine
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