2D Chemical StructureDatabase ID 86767364
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1=C(C(=C(C=C1)Cl)F)C(=O)OStructure data verified · Database ID 86767364
Chemical Intermediate
3-chloro-2-fluoro-6-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
CAS 1357943-15-7Product ID 168587
| Intermediates | 3-chloro-2-fluoro-6-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1357943-15-7 |
| Database ID | 86767364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-2-fluoro-6-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
3-chloro-2-fluoro-6-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid (CAS 1357943-15-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1357943-15-7
Database ID86767364
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86767364
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC1=C(C(=C(C=C1)Cl)F)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 1357943-15-73-chloro-2-fluoro-6-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
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