2D Chemical StructureDatabase ID 45598110
No renderable structure data available
SMILES
C1CNCCC12N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4Structure data verified · Database ID 45598110
Chemical Intermediate
2,3-diphenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene
CAS 1049676-93-8Product ID 26087
| Intermediates | 2,3-diphenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049676-93-8 |
| Database ID | 45598110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-diphenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene
2,3-diphenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene (CAS 1049676-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049676-93-8
Database ID45598110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45598110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4
- 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 1049676-93-82,3-diphenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene
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