2D Chemical StructureDatabase ID 3152801
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(OC2=O)NC3=CC=CC=C3ClStructure data verified · Database ID 3152801
Chemical Intermediate
3-(2-chloroanilino)-3H-2-benzofuran-1-one
CAS 108476-14-8Product ID 35194
| Intermediates | 3-(2-chloroanilino)-3H-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 108476-14-8 |
| Database ID | 3152801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chloroanilino)-3H-2-benzofuran-1-one
3-(2-chloroanilino)-3H-2-benzofuran-1-one (CAS 108476-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108476-14-8
Database ID3152801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3152801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(OC2=O)NC3=CC=CC=C3Cl
- 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 108476-14-83-(2-chloroanilino)-3H-2-benzofuran-1-one
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