2D Chemical StructureDatabase ID 37979353
No renderable structure data available
SMILES
CN1C(=O)N(C(=O)N1C)C2=CC=CC(=C2)NStructure data verified · Database ID 37979353
Chemical Intermediate
4-(3-aminophenyl)-1,2-dimethyl-1,2,4-triazolidine-3,5-dione
CAS 1160263-99-9Product ID 58642
| Intermediates | 4-(3-aminophenyl)-1,2-dimethyl-1,2,4-triazolidine-3,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160263-99-9 |
| Database ID | 37979353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-aminophenyl)-1,2-dimethyl-1,2,4-triazolidine-3,5-dione
4-(3-aminophenyl)-1,2-dimethyl-1,2,4-triazolidine-3,5-dione (CAS 1160263-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160263-99-9
Database ID37979353
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37979353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)N(C(=O)N1C)C2=CC=CC(=C2)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 1160263-99-94-(3-aminophenyl)-1,2-dimethyl-1,2,4-triazolidine-3,5-dione
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