2D Chemical StructureDatabase ID 2756180
No renderable structure data available
SMILES
O(C(NCCOCCOCCNC(CCC(O)=O)=O)=O)CC1C2C=CC=CC=2C2=CC=CC=C21Structure data verified · Database ID 2756180
Chemical Intermediate
613245-91-3
CAS 613245-91-3Product ID 770672
| Intermediates | 613245-91-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 613245-91-3 |
| Database ID | 2756180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
613245-91-3
613245-91-3 (CAS 613245-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number613245-91-3
Database ID2756180
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2756180
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(NCCOCCOCCNC(CCC(O)=O)=O)=O)CC1C2C=CC=CC=2C2=CC=CC=C21
- 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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