2D Chemical StructureDatabase ID 11159621
No renderable structure data available
SMILES
C1CC2=C(C1)NN=C2C3=NNN=N3Structure data verified · Database ID 11159621
Chemical Intermediate
3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
CAS 851776-28-8Product ID 533390
| Intermediates | 3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 851776-28-8 |
| Database ID | 11159621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole (CAS 851776-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851776-28-8
Database ID11159621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11159621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)NN=C2C3=NNN=N3
- 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 851776-28-83-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
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