2D Chemical StructureDatabase ID 7269424
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C(NC([H])(CCCCNC(=O)OCC1C=CC=CC=1)C(O)=O)=OStructure data verified · Database ID 7269424
Chemical Intermediate
69677-02-7
CAS 69677-02-7Product ID 765272
| Intermediates | 69677-02-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 69677-02-7 |
| Database ID | 7269424 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
69677-02-7
69677-02-7 (CAS 69677-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69677-02-7
Database ID7269424
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7269424
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C=CC=CC=1)C(NC([H])(CCCCNC(=O)OCC1C=CC=CC=1)C(O)=O)=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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CAS 69677-02-769677-02-7
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