2D Chemical StructureDatabase ID 535921
No renderable structure data available
SMILES
CC1CC(N(C(=O)N1)C)NC(=O)N(C)CStructure data verified · Database ID 535921
Chemical Intermediate
3-(3,6-dimethyl-2-oxo-1,3-diazinan-4-yl)-1,1-dimethylurea
CAS 300390-02-7Product ID 368897
| Intermediates | 3-(3,6-dimethyl-2-oxo-1,3-diazinan-4-yl)-1,1-dimethylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 300390-02-7 |
| Database ID | 535921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,6-dimethyl-2-oxo-1,3-diazinan-4-yl)-1,1-dimethylurea
3-(3,6-dimethyl-2-oxo-1,3-diazinan-4-yl)-1,1-dimethylurea (CAS 300390-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300390-02-7
Database ID535921
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 535921
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(N(C(=O)N1)C)NC(=O)N(C)C
- 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 300390-02-73-(3,6-dimethyl-2-oxo-1,3-diazinan-4-yl)-1,1-dimethylurea
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