2D Chemical StructureDatabase ID 118798312
No renderable structure data available
SMILES
CC(=O)C1=C(C(=CC=C1)OC)NC=OStructure data verified · Database ID 118798312
Chemical Intermediate
N-(2-acetyl-6-methoxyphenyl)formamide
CAS 408507-83-5Product ID 416257
| Intermediates | N-(2-acetyl-6-methoxyphenyl)formamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 408507-83-5 |
| Database ID | 118798312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-acetyl-6-methoxyphenyl)formamide
N-(2-acetyl-6-methoxyphenyl)formamide (CAS 408507-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number408507-83-5
Database ID118798312
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118798312
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C(=CC=C1)OC)NC=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 408507-83-5N-(2-acetyl-6-methoxyphenyl)formamide
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