2D Chemical StructureDatabase ID 11715531
No renderable structure data available
SMILES
C=CCNC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]Structure data verified · Database ID 11715531
Chemical Intermediate
3-nitro-4-(prop-2-enylamino)benzoic acid
CAS 160219-82-9Product ID 239207
| Intermediates | 3-nitro-4-(prop-2-enylamino)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 160219-82-9 |
| Database ID | 11715531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-nitro-4-(prop-2-enylamino)benzoic acid
3-nitro-4-(prop-2-enylamino)benzoic acid (CAS 160219-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160219-82-9
Database ID11715531
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11715531
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC1=C(C=C(C=C1)C(=O)O)[N+](=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 160219-82-93-nitro-4-(prop-2-enylamino)benzoic acid
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