2D Chemical StructureDatabase ID 71308921
No renderable structure data available
SMILES
[13CH3]OC1=CC(=C(C=C1C(=O)O)Cl)NStructure data verified · Database ID 71308921
Chemical Intermediate
4-amino-5-chloro-2-(113C)methoxybenzoic acid
CAS 1216496-86-4Product ID 659194
| Intermediates | 4-amino-5-chloro-2-(113C)methoxybenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216496-86-4 |
| Database ID | 71308921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-5-chloro-2-(113C)methoxybenzoic acid
4-amino-5-chloro-2-(113C)methoxybenzoic acid (CAS 1216496-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216496-86-4
Database ID71308921
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71308921
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [13CH3]OC1=CC(=C(C=C1C(=O)O)Cl)N
- 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 1216496-86-44-amino-5-chloro-2-(113C)methoxybenzoic acid
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