2D Chemical StructureDatabase ID 2826639
No renderable structure data available
SMILES
CCCNC1=C(C(=O)C1=O)NStructure data verified · Database ID 2826639
Chemical Intermediate
3-amino-4-(propylamino)cyclobut-3-ene-1,2-dione
CAS 282093-54-3Product ID 363325
| Intermediates | 3-amino-4-(propylamino)cyclobut-3-ene-1,2-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 282093-54-3 |
| Database ID | 2826639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-4-(propylamino)cyclobut-3-ene-1,2-dione
3-amino-4-(propylamino)cyclobut-3-ene-1,2-dione (CAS 282093-54-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number282093-54-3
Database ID2826639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2826639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC1=C(C(=O)C1=O)N
- 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 282093-54-33-amino-4-(propylamino)cyclobut-3-ene-1,2-dione
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