2D Chemical StructureDatabase ID 86810462
No renderable structure data available
SMILES
O(C(N[C@@H](COCC#C)C(O)=O)=O)CC1C2C=CC=CC=2C2C=CC=CC=21Structure data verified · Database ID 86810462
Chemical Intermediate
1354752-75-2
CAS 1354752-75-2Product ID 766957
| Intermediates | 1354752-75-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354752-75-2 |
| Database ID | 86810462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1354752-75-2
1354752-75-2 (CAS 1354752-75-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354752-75-2
Database ID86810462
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86810462
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@@H](COCC#C)C(O)=O)=O)CC1C2C=CC=CC=2C2C=CC=CC=21
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1354752-75-21354752-75-2
Complete inquiry