2D Chemical StructureDatabase ID 61379781
No renderable structure data available
SMILES
C1CC1COC2=C(C=C(C=C2)C(=O)O)ClStructure data verified · Database ID 61379781
Chemical Intermediate
3-chloro-4-(cyclopropylmethoxy)benzoic acid
CAS 856165-89-4Product ID 535623
| Intermediates | 3-chloro-4-(cyclopropylmethoxy)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 856165-89-4 |
| Database ID | 61379781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-(cyclopropylmethoxy)benzoic acid
3-chloro-4-(cyclopropylmethoxy)benzoic acid (CAS 856165-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856165-89-4
Database ID61379781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61379781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1COC2=C(C=C(C=C2)C(=O)O)Cl
- 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 856165-89-43-chloro-4-(cyclopropylmethoxy)benzoic acid
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