2D Chemical StructureDatabase ID 16488394
No renderable structure data available
SMILES
CC1CC2=C(C(=NN2C3=NC4=CC=CC=C4N3)C)C(=O)C1Structure data verified · Database ID 16488394
Chemical Intermediate
1-(1H-benzimidazol-2-yl)-3,6-dimethyl-6,7-dihydro-5H-indazol-4-one
CAS 924864-49-3Product ID 578503
| Intermediates | 1-(1H-benzimidazol-2-yl)-3,6-dimethyl-6,7-dihydro-5H-indazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 924864-49-3 |
| Database ID | 16488394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-benzimidazol-2-yl)-3,6-dimethyl-6,7-dihydro-5H-indazol-4-one
1-(1H-benzimidazol-2-yl)-3,6-dimethyl-6,7-dihydro-5H-indazol-4-one (CAS 924864-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924864-49-3
Database ID16488394
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16488394
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)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 924864-49-31-(1H-benzimidazol-2-yl)-3,6-dimethyl-6,7-dihydro-5H-indazol-4-one
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