2D Chemical StructureDatabase ID 5004920
No renderable structure data available
SMILES
C1=CC(=C(C=C1S(=O)(=O)NCC(=O)O)[N+](=O)[O-])ClStructure data verified · Database ID 5004920
Chemical Intermediate
2-[(4-chloro-3-nitrophenyl)sulfonylamino]acetic acid
CAS 81473-65-6Product ID 523743
| Intermediates | 2-[(4-chloro-3-nitrophenyl)sulfonylamino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 81473-65-6 |
| Database ID | 5004920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chloro-3-nitrophenyl)sulfonylamino]acetic acid
2-[(4-chloro-3-nitrophenyl)sulfonylamino]acetic acid (CAS 81473-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81473-65-6
Database ID5004920
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5004920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1S(=O)(=O)NCC(=O)O)[N+](=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 81473-65-62-[(4-chloro-3-nitrophenyl)sulfonylamino]acetic acid
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