2D Chemical StructureDatabase ID 64316847
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1=C(C=C(C=C1)C(=O)O)ClStructure data verified · Database ID 64316847
Chemical Intermediate
3-chloro-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
CAS 1340354-00-8Product ID 150750
| Intermediates | 3-chloro-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1340354-00-8 |
| Database ID | 64316847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
3-chloro-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid (CAS 1340354-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1340354-00-8
Database ID64316847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64316847
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)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 1340354-00-83-chloro-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
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