2D Chemical StructureDatabase ID 147574397
No renderable structure data available
SMILES
CN1C2=C(C=CC(=C2)Br)C(=N1)N3CCC(=O)NC3=OStructure data verified · Database ID 147574397
Chemical Intermediate
1-(6-bromo-1-methylindazol-3-yl)-1,3-diazinane-2,4-dione
CAS 2446913-88-6Product ID 749474
| Intermediates | 1-(6-bromo-1-methylindazol-3-yl)-1,3-diazinane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2446913-88-6 |
| Database ID | 147574397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-bromo-1-methylindazol-3-yl)-1,3-diazinane-2,4-dione
1-(6-bromo-1-methylindazol-3-yl)-1,3-diazinane-2,4-dione (CAS 2446913-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2446913-88-6
Database ID147574397
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 147574397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=CC(=C2)Br)C(=N1)N3CCC(=O)NC3=O
- 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 2446913-88-61-(6-bromo-1-methylindazol-3-yl)-1,3-diazinane-2,4-dione
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