2D Chemical StructureDatabase ID 5076486
No renderable structure data available
SMILES
CC1=CC=C(C=C1)CN2CCCNC2=OStructure data verified · Database ID 5076486
Chemical Intermediate
1-[(4-methylphenyl)methyl]-1,3-diazinan-2-one
CAS 40016-32-8Product ID 413005
| Intermediates | 1-[(4-methylphenyl)methyl]-1,3-diazinan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 40016-32-8 |
| Database ID | 5076486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-methylphenyl)methyl]-1,3-diazinan-2-one
1-[(4-methylphenyl)methyl]-1,3-diazinan-2-one (CAS 40016-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40016-32-8
Database ID5076486
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5076486
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)CN2CCCNC2=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 40016-32-81-[(4-methylphenyl)methyl]-1,3-diazinan-2-one
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