2D Chemical StructureDatabase ID 16584408
No renderable structure data available
SMILES
CC1CC2=C(C=NN2C3=NC4=CC=CC=C4N3)C(=O)C1Structure data verified · Database ID 16584408
Chemical Intermediate
1-(1H-benzimidazol-2-yl)-6-methyl-6,7-dihydro-5H-indazol-4-one
CAS 925643-91-0Product ID 579060
| Intermediates | 1-(1H-benzimidazol-2-yl)-6-methyl-6,7-dihydro-5H-indazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 925643-91-0 |
| Database ID | 16584408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-benzimidazol-2-yl)-6-methyl-6,7-dihydro-5H-indazol-4-one
1-(1H-benzimidazol-2-yl)-6-methyl-6,7-dihydro-5H-indazol-4-one (CAS 925643-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925643-91-0
Database ID16584408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16584408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(C=NN2C3=NC4=CC=CC=C4N3)C(=O)C1
- 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 925643-91-01-(1H-benzimidazol-2-yl)-6-methyl-6,7-dihydro-5H-indazol-4-one
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