2D Chemical StructureDatabase ID 59373691
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1=C(C2=CC=CC=C2S1)C(=O)OStructure data verified · Database ID 59373691
Chemical Intermediate
2-[(2-methylpropan-2-yl)oxycarbonylamino]-1-benzothiophene-3-carboxylic acid
CAS 923009-99-8Product ID 577001
| Intermediates | 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1-benzothiophene-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 923009-99-8 |
| Database ID | 59373691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-methylpropan-2-yl)oxycarbonylamino]-1-benzothiophene-3-carboxylic acid
2-[(2-methylpropan-2-yl)oxycarbonylamino]-1-benzothiophene-3-carboxylic acid (CAS 923009-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923009-99-8
Database ID59373691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59373691
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(C2=CC=CC=C2S1)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 923009-99-82-[(2-methylpropan-2-yl)oxycarbonylamino]-1-benzothiophene-3-carboxylic acid
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