2D Chemical StructureDatabase ID 84056439
No renderable structure data available
SMILES
C1CC1COC2=C(C=CC=C2Cl)C(=O)OStructure data verified · Database ID 84056439
Chemical Intermediate
3-chloro-2-(cyclopropylmethoxy)benzoic acid
CAS 1369813-37-5Product ID 173432
| Intermediates | 3-chloro-2-(cyclopropylmethoxy)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1369813-37-5 |
| Database ID | 84056439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-2-(cyclopropylmethoxy)benzoic acid
3-chloro-2-(cyclopropylmethoxy)benzoic acid (CAS 1369813-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1369813-37-5
Database ID84056439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84056439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1COC2=C(C=CC=C2Cl)C(=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 1369813-37-53-chloro-2-(cyclopropylmethoxy)benzoic acid
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