2D Chemical StructureDatabase ID 102534187
No renderable structure data available
SMILES
COC1=C(C(=O)N(N=C1)C2CCCC2)BrStructure data verified · Database ID 102534187
Chemical Intermediate
4-bromo-2-cyclopentyl-5-methoxypyridazin-3-one
CAS 1263215-32-2Product ID 122864
| Intermediates | 4-bromo-2-cyclopentyl-5-methoxypyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263215-32-2 |
| Database ID | 102534187 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-cyclopentyl-5-methoxypyridazin-3-one
4-bromo-2-cyclopentyl-5-methoxypyridazin-3-one (CAS 1263215-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263215-32-2
Database ID102534187
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102534187
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=O)N(N=C1)C2CCCC2)Br
- 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 1263215-32-24-bromo-2-cyclopentyl-5-methoxypyridazin-3-one
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