2D Chemical StructureDatabase ID 3912665
No renderable structure data available
SMILES
O(C(N(C)C(C)C(O)=O)=O)CC1C2C=CC=CC=2C2C=CC=CC1=2Structure data verified · Database ID 3912665
Chemical Intermediate
1362858-88-5
CAS 1362858-88-5Product ID 769911
| Intermediates | 1362858-88-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1362858-88-5 |
| Database ID | 3912665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1362858-88-5
1362858-88-5 (CAS 1362858-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1362858-88-5
Database ID3912665
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3912665
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(N(C)C(C)C(O)=O)=O)CC1C2C=CC=CC=2C2C=CC=CC1=2
- 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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