2D Chemical StructureDatabase ID 28561354
No renderable structure data available
SMILES
C1CC1CNC(=O)COC2=CC=CC=C2C=OStructure data verified · Database ID 28561354
Chemical Intermediate
N-(cyclopropylmethyl)-2-(2-formylphenoxy)acetamide
CAS 1020948-00-8Product ID 14759
| Intermediates | N-(cyclopropylmethyl)-2-(2-formylphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020948-00-8 |
| Database ID | 28561354 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(cyclopropylmethyl)-2-(2-formylphenoxy)acetamide
N-(cyclopropylmethyl)-2-(2-formylphenoxy)acetamide (CAS 1020948-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020948-00-8
Database ID28561354
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28561354
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CNC(=O)COC2=CC=CC=C2C=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 1020948-00-8N-(cyclopropylmethyl)-2-(2-formylphenoxy)acetamide
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