2D Chemical StructureDatabase ID 9593292
No renderable structure data available
SMILES
CC/C(=NOC(=O)C)/C1=CC(=C(C=C1)OC(=O)C)OCStructure data verified · Database ID 9593292
Chemical Intermediate
[4-[(E)-N-acetyloxy-C-ethylcarbonimidoyl]-2-methoxyphenyl] acetate
CAS 300837-13-2Product ID 369610
| Intermediates | [4-[(E)-N-acetyloxy-C-ethylcarbonimidoyl]-2-methoxyphenyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 300837-13-2 |
| Database ID | 9593292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-[(E)-N-acetyloxy-C-ethylcarbonimidoyl]-2-methoxyphenyl] acetate
[4-[(E)-N-acetyloxy-C-ethylcarbonimidoyl]-2-methoxyphenyl] acetate (CAS 300837-13-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300837-13-2
Database ID9593292
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9593292
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C(=NOC(=O)C)/C1=CC(=C(C=C1)OC(=O)C)OC
- 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 300837-13-2[4-[(E)-N-acetyloxy-C-ethylcarbonimidoyl]-2-methoxyphenyl] acetate
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