2D Chemical StructureDatabase ID 60796206
No renderable structure data available
SMILES
C1CNC(=O)N(C1=O)C2=CC=CC(=C2)NStructure data verified · Database ID 60796206
Chemical Intermediate
3-(3-aminophenyl)-1,3-diazinane-2,4-dione
CAS 1182902-09-5Product ID 67344
| Intermediates | 3-(3-aminophenyl)-1,3-diazinane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1182902-09-5 |
| Database ID | 60796206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-aminophenyl)-1,3-diazinane-2,4-dione
3-(3-aminophenyl)-1,3-diazinane-2,4-dione (CAS 1182902-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1182902-09-5
Database ID60796206
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60796206
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)N(C1=O)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 1182902-09-53-(3-aminophenyl)-1,3-diazinane-2,4-dione
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