2D Chemical StructureDatabase ID 86811490
No renderable structure data available
SMILES
CC(C)C1=CC(=CC=C1)N2CCCNC2=OStructure data verified · Database ID 86811490
Chemical Intermediate
1-(3-propan-2-ylphenyl)-1,3-diazinan-2-one
CAS 1552497-45-6Product ID 228629
| Intermediates | 1-(3-propan-2-ylphenyl)-1,3-diazinan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1552497-45-6 |
| Database ID | 86811490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-propan-2-ylphenyl)-1,3-diazinan-2-one
1-(3-propan-2-ylphenyl)-1,3-diazinan-2-one (CAS 1552497-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1552497-45-6
Database ID86811490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86811490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC(=CC=C1)N2CCCNC2=O
- 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 1552497-45-61-(3-propan-2-ylphenyl)-1,3-diazinan-2-one
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