2D Chemical StructureDatabase ID 21931486
No renderable structure data available
SMILES
O1B(C2C=CC3=C(CC(N3)=O)C=2)OC(C)(C)C1(C)CStructure data verified · Database ID 21931486
Chemical Intermediate
837392-64-0
CAS 837392-64-0Product ID 769733
| Intermediates | 837392-64-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 837392-64-0 |
| Database ID | 21931486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
837392-64-0
837392-64-0 (CAS 837392-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number837392-64-0
Database ID21931486
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21931486
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=CC3=C(CC(N3)=O)C=2)OC(C)(C)C1(C)C
- 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 837392-64-0837392-64-0
Complete inquiry