2D Chemical StructureDatabase ID 4267545
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)N2C(=O)CC3(C2=O)CCN=N3Structure data verified · Database ID 4267545
Chemical Intermediate
7-(4-ethylphenyl)-1,2,7-triazaspiro[4.4]non-1-ene-6,8-dione
CAS 461645-60-3Product ID 428527
| Intermediates | 7-(4-ethylphenyl)-1,2,7-triazaspiro[4.4]non-1-ene-6,8-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 461645-60-3 |
| Database ID | 4267545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(4-ethylphenyl)-1,2,7-triazaspiro[4.4]non-1-ene-6,8-dione
7-(4-ethylphenyl)-1,2,7-triazaspiro[4.4]non-1-ene-6,8-dione (CAS 461645-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number461645-60-3
Database ID4267545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4267545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)N2C(=O)CC3(C2=O)CCN=N3
- 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 461645-60-37-(4-ethylphenyl)-1,2,7-triazaspiro[4.4]non-1-ene-6,8-dione
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