2D Chemical StructureDatabase ID 15132229
No renderable structure data available
SMILES
CCNC(=O)CC1=CC(=C(C=C1)O)OStructure data verified · Database ID 15132229
Chemical Intermediate
2-(3,4-dihydroxyphenyl)-N-ethylacetamide
CAS 91012-52-1Product ID 570359
| Intermediates | 2-(3,4-dihydroxyphenyl)-N-ethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 91012-52-1 |
| Database ID | 15132229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dihydroxyphenyl)-N-ethylacetamide
2-(3,4-dihydroxyphenyl)-N-ethylacetamide (CAS 91012-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91012-52-1
Database ID15132229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15132229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)CC1=CC(=C(C=C1)O)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 91012-52-12-(3,4-dihydroxyphenyl)-N-ethylacetamide
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