2D Chemical StructureDatabase ID 314640
No renderable structure data available
SMILES
O=C(C1C=CC(CC)=CC=1)NNStructure data verified · Database ID 314640
Chemical Intermediate
64328-55-8
CAS 64328-55-8Product ID 765763
| Intermediates | 64328-55-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 64328-55-8 |
| Database ID | 314640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
64328-55-8
64328-55-8 (CAS 64328-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64328-55-8
Database ID314640
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 314640
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1C=CC(CC)=CC=1)NN
- 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 64328-55-864328-55-8
Complete inquiry