2D Chemical StructureDatabase ID 585962
No renderable structure data available
SMILES
CCCCCC1=NNC2=C1CCCC2Structure data verified · Database ID 585962
Chemical Intermediate
3-pentyl-4,5,6,7-tetrahydro-1H-indazole
CAS 371198-15-1Product ID 403063
| Intermediates | 3-pentyl-4,5,6,7-tetrahydro-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 371198-15-1 |
| Database ID | 585962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-pentyl-4,5,6,7-tetrahydro-1H-indazole
3-pentyl-4,5,6,7-tetrahydro-1H-indazole (CAS 371198-15-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371198-15-1
Database ID585962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 585962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 371198-15-13-pentyl-4,5,6,7-tetrahydro-1H-indazole
Complete inquiry