2D Chemical StructureDatabase ID 645436
No renderable structure data available
SMILES
C1CC2=C(C3=C1C=NN3)NC4=CC=CC=C24Structure data verified · Database ID 645436
Chemical Intermediate
1,4,5,10-tetrahydropyrazolo[3,4-a]carbazole
CAS 169136-33-8Product ID 250662
| Intermediates | 1,4,5,10-tetrahydropyrazolo[3,4-a]carbazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 169136-33-8 |
| Database ID | 645436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4,5,10-tetrahydropyrazolo[3,4-a]carbazole
1,4,5,10-tetrahydropyrazolo[3,4-a]carbazole (CAS 169136-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169136-33-8
Database ID645436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 645436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C3=C1C=NN3)NC4=CC=CC=C24
- 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 169136-33-81,4,5,10-tetrahydropyrazolo[3,4-a]carbazole
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