2D Chemical StructureDatabase ID 181472
No renderable structure data available
SMILES
C1(CC(NCCN)=O)=C2C(C=CC=C2)=CC=C1Structure data verified · Database ID 181472
Chemical Intermediate
36321-43-4
CAS 36321-43-4Product ID 762704
| Intermediates | 36321-43-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 36321-43-4 |
| Database ID | 181472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
36321-43-4
36321-43-4 (CAS 36321-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36321-43-4
Database ID181472
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 181472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(CC(NCCN)=O)=C2C(C=CC=C2)=CC=C1
- 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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