2D Chemical StructureDatabase ID 109619
No renderable structure data available
SMILES
O=C(CC1C=CC=CC=1)O.N1C=CC2C=CC=CC=2C=1Structure data verified · Database ID 109619
Chemical Intermediate
68957-50-6
CAS 68957-50-6Product ID 764280
| Intermediates | 68957-50-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 68957-50-6 |
| Database ID | 109619 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
68957-50-6
68957-50-6 (CAS 68957-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68957-50-6
Database ID109619
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 109619
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(CC1C=CC=CC=1)O.N1C=CC2C=CC=CC=2C=1
- 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 68957-50-668957-50-6
Complete inquiry