2D Chemical StructureDatabase ID 89689627
No renderable structure data available
SMILES
CC(OC(NCC1C=CC(C2OC=NC=2)=CC=1)=O)(C)CStructure data verified · Database ID 89689627
Chemical Intermediate
1360616-36-9
CAS 1360616-36-9Product ID 760067
| Intermediates | 1360616-36-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1360616-36-9 |
| Database ID | 89689627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1360616-36-9
1360616-36-9 (CAS 1360616-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1360616-36-9
Database ID89689627
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89689627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(OC(NCC1C=CC(C2OC=NC=2)=CC=1)=O)(C)C
- 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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