2D Chemical StructureDatabase ID 12565301
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C(=O)NC(=O)N2C3=CC=CC=C3Structure data verified · Database ID 12565301
Chemical Intermediate
1,2-diphenyl-1,2,4-triazolidine-3,5-dione
CAS 34877-12-8Product ID 394077
| Intermediates | 1,2-diphenyl-1,2,4-triazolidine-3,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 34877-12-8 |
| Database ID | 12565301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-diphenyl-1,2,4-triazolidine-3,5-dione
1,2-diphenyl-1,2,4-triazolidine-3,5-dione (CAS 34877-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34877-12-8
Database ID12565301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12565301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N2C(=O)NC(=O)N2C3=CC=CC=C3
- 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 34877-12-81,2-diphenyl-1,2,4-triazolidine-3,5-dione
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