2D Chemical StructureDatabase ID 7128246
No renderable structure data available
SMILES
ClC1C=C(C=CC=1Cl)NC(COC1C=CC(C(=O)OC)=CC=1)=OStructure data verified · Database ID 7128246
Chemical Intermediate
887358-46-5
CAS 887358-46-5Product ID 771258
| Intermediates | 887358-46-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 887358-46-5 |
| Database ID | 7128246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
887358-46-5
887358-46-5 (CAS 887358-46-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887358-46-5
Database ID7128246
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7128246
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=C(C=CC=1Cl)NC(COC1C=CC(C(=O)OC)=CC=1)=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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