2D Chemical StructureDatabase ID 137332478
No renderable structure data available
SMILES
C1C(C2=C(O1)C(=CC(=C2Cl)Cl)Cl)CC(=O)OStructure data verified · Database ID 137332478
Chemical Intermediate
2-(4,5,7-trichloro-2,3-dihydro-1-benzofuran-3-yl)acetic acid
CAS 2070896-42-1Product ID 325279
| Intermediates | 2-(4,5,7-trichloro-2,3-dihydro-1-benzofuran-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2070896-42-1 |
| Database ID | 137332478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4,5,7-trichloro-2,3-dihydro-1-benzofuran-3-yl)acetic acid
2-(4,5,7-trichloro-2,3-dihydro-1-benzofuran-3-yl)acetic acid (CAS 2070896-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2070896-42-1
Database ID137332478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137332478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=C(O1)C(=CC(=C2Cl)Cl)Cl)CC(=O)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 2070896-42-12-(4,5,7-trichloro-2,3-dihydro-1-benzofuran-3-yl)acetic acid
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