2D Chemical StructureDatabase ID 62267747
No renderable structure data available
SMILES
C1C2C=CC1C3C2C(=O)N(C3=O)CCCNStructure data verified · Database ID 62267747
Chemical Intermediate
4-(3-aminopropyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
CAS 57037-89-5Product ID 458103
| Intermediates | 4-(3-aminopropyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 57037-89-5 |
| Database ID | 62267747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-aminopropyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
4-(3-aminopropyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione (CAS 57037-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57037-89-5
Database ID62267747
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62267747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C=CC1C3C2C(=O)N(C3=O)CCCN
- 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 57037-89-54-(3-aminopropyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
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