2D Chemical StructureDatabase ID 44247568
No renderable structure data available
SMILES
CC1=CC(=NN1C2=CC3=CC=CC=C3C=C2)OCCN4CCOCC4Structure data verified · Database ID 44247568
Chemical Intermediate
S1RA
CAS 878141-96-9Product ID 713257
| Intermediates | S1RA |
|---|---|
| IUPAC Name | — |
| CAS Number | 878141-96-9 |
| Database ID | 44247568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S1RA
S1RA (CAS 878141-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878141-96-9
Database ID44247568
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44247568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NN1C2=CC3=CC=CC=C3C=C2)OCCN4CCOCC4
- 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.
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CAS 878141-96-9S1RA
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