2D Chemical StructureDatabase ID 137628713
No renderable structure data available
SMILES
CCC1(C(=N)NC(=O)NC1=O)C2=CC=CC=C2Structure data verified · Database ID 137628713
Chemical Intermediate
5-ethyl-6-imino-5-phenyl-1,3-diazinane-2,4-dione
CAS 58042-96-9Product ID 461186
| Intermediates | 5-ethyl-6-imino-5-phenyl-1,3-diazinane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 58042-96-9 |
| Database ID | 137628713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-6-imino-5-phenyl-1,3-diazinane-2,4-dione
5-ethyl-6-imino-5-phenyl-1,3-diazinane-2,4-dione (CAS 58042-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58042-96-9
Database ID137628713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137628713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(C(=N)NC(=O)NC1=O)C2=CC=CC=C2
- 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 58042-96-95-ethyl-6-imino-5-phenyl-1,3-diazinane-2,4-dione
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