2D Chemical StructureDatabase ID 1088710
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)NC(=O)COC(=O)C3=CC=CC=C3Structure data verified · Database ID 1088710
Chemical Intermediate
[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] benzoate
CAS 389819-63-0Product ID 410074
| Intermediates | [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 389819-63-0 |
| Database ID | 1088710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] benzoate
[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] benzoate (CAS 389819-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number389819-63-0
Database ID1088710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1088710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)NC(=O)COC(=O)C3=CC=CC=C3
- 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 389819-63-0[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] benzoate
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