2D Chemical StructureDatabase ID 680956
No renderable structure data available
SMILES
ClC1=CC=C(C=C1C(O)=O)NC(C)=OStructure data verified · Database ID 680956
Chemical Intermediate
CHEMBRDG-BB 9070752
CAS 719282-11-8Product ID 771680
| Intermediates | CHEMBRDG-BB 9070752 |
|---|---|
| IUPAC Name | — |
| CAS Number | 719282-11-8 |
| Database ID | 680956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CHEMBRDG-BB 9070752
CHEMBRDG-BB 9070752 (CAS 719282-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number719282-11-8
Database ID680956
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 680956
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC=C(C=C1C(O)=O)NC(C)=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 719282-11-8CHEMBRDG-BB 9070752
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