2D Chemical StructureDatabase ID 118083
No renderable structure data available
SMILES
O=C1C(C(N)=O)=CN=C2CCCC(C)N12Structure data verified · Database ID 118083
Chemical Intermediate
34490-85-2
CAS 34490-85-2Product ID 772519
| Intermediates | 34490-85-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 34490-85-2 |
| Database ID | 118083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
34490-85-2
34490-85-2 (CAS 34490-85-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34490-85-2
Database ID118083
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C(C(N)=O)=CN=C2CCCC(C)N12
- 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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