2D Chemical StructureDatabase ID 58043778
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CCC2=C(C=CC(N)=N2)C1)=OStructure data verified · Database ID 58043778
Chemical Intermediate
1149333-40-3
CAS 1149333-40-3Product ID 764933
| Intermediates | 1149333-40-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1149333-40-3 |
| Database ID | 58043778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1149333-40-3
1149333-40-3 (CAS 1149333-40-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1149333-40-3
Database ID58043778
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58043778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N1CCC2=C(C=CC(N)=N2)C1)=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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