2D Chemical StructureDatabase ID 5226481
No renderable structure data available
SMILES
CC(C)C1=NNC2=C1CCCC2Structure data verified · Database ID 5226481
Chemical Intermediate
3-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole
CAS 351517-42-5Product ID 395812
| Intermediates | 3-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 351517-42-5 |
| Database ID | 5226481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole
3-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole (CAS 351517-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351517-42-5
Database ID5226481
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5226481
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NNC2=C1CCCC2
- 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 351517-42-53-propan-2-yl-4,5,6,7-tetrahydro-1H-indazole
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