2D Chemical StructureDatabase ID 135435892
No renderable structure data available
SMILES
CCC1(C(=NC2=CC(=CC=C2)OC)NC(=O)NC1=O)CCStructure data verified · Database ID 135435892
Chemical Intermediate
5,5-diethyl-6-(3-methoxyphenyl)imino-1,3-diazinane-2,4-dione
CAS 105891-72-3Product ID 29256
| Intermediates | 5,5-diethyl-6-(3-methoxyphenyl)imino-1,3-diazinane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 105891-72-3 |
| Database ID | 135435892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,5-diethyl-6-(3-methoxyphenyl)imino-1,3-diazinane-2,4-dione
5,5-diethyl-6-(3-methoxyphenyl)imino-1,3-diazinane-2,4-dione (CAS 105891-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105891-72-3
Database ID135435892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135435892
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(C(=NC2=CC(=CC=C2)OC)NC(=O)NC1=O)CC
- 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 105891-72-35,5-diethyl-6-(3-methoxyphenyl)imino-1,3-diazinane-2,4-dione
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