2D Chemical StructureDatabase ID 15615066
No renderable structure data available
SMILES
CC1C(CC(=O)N1CC(=O)N)C2=CC=CC=C2Structure data verified · Database ID 15615066
Chemical Intermediate
(Rac)-E1R
CAS 787623-60-3Product ID 721468
| Intermediates | (Rac)-E1R |
|---|---|
| IUPAC Name | — |
| CAS Number | 787623-60-3 |
| Database ID | 15615066 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Rac)-E1R
(Rac)-E1R (CAS 787623-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number787623-60-3
Database ID15615066
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15615066
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(CC(=O)N1CC(=O)N)C2=CC=CC=C2
- 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 787623-60-3(Rac)-E1R
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