2D Chemical StructureDatabase ID 16415382
No renderable structure data available
SMILES
C1CC2=C(C1)N=CN3C2=NC(=N3)C4=NNC(=C4)C5CC5Structure data verified · Database ID 16415382
Chemical Intermediate
4-(5-cyclopropyl-1H-pyrazol-3-yl)-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7-tetraene
CAS 1047976-61-3Product ID 25449
| Intermediates | 4-(5-cyclopropyl-1H-pyrazol-3-yl)-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1047976-61-3 |
| Database ID | 16415382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-cyclopropyl-1H-pyrazol-3-yl)-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7-tetraene
4-(5-cyclopropyl-1H-pyrazol-3-yl)-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7-tetraene (CAS 1047976-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1047976-61-3
Database ID16415382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16415382
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=CN3C2=NC(=N3)C4=NNC(=C4)C5CC5
- 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 1047976-61-34-(5-cyclopropyl-1H-pyrazol-3-yl)-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7-tetraene
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