2D Chemical StructureDatabase ID 40428566
No renderable structure data available
SMILES
IC1=C(C)N(C(=O)OC(C)(C)C)C2C=CC=CC=21Structure data verified · Database ID 40428566
Chemical Intermediate
877996-21-9
CAS 877996-21-9Product ID 772221
| Intermediates | 877996-21-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 877996-21-9 |
| Database ID | 40428566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
877996-21-9
877996-21-9 (CAS 877996-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877996-21-9
Database ID40428566
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40428566
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- IC1=C(C)N(C(=O)OC(C)(C)C)C2C=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 877996-21-9877996-21-9
Complete inquiry