2D Chemical StructureDatabase ID 786102
No renderable structure data available
SMILES
CC(=O)CC(=O)NCC1=CC=CC=C1OCStructure data verified · Database ID 786102
Chemical Intermediate
N-[(2-methoxyphenyl)methyl]-3-oxobutanamide
CAS 331713-77-0Product ID 384659
| Intermediates | N-[(2-methoxyphenyl)methyl]-3-oxobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 331713-77-0 |
| Database ID | 786102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-methoxyphenyl)methyl]-3-oxobutanamide
N-[(2-methoxyphenyl)methyl]-3-oxobutanamide (CAS 331713-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331713-77-0
Database ID786102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 786102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(=O)NCC1=CC=CC=C1OC
- 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 331713-77-0N-[(2-methoxyphenyl)methyl]-3-oxobutanamide
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