2D Chemical StructureDatabase ID 28399855
No renderable structure data available
SMILES
C=CCN(CC=C)C1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]Structure data verified · Database ID 28399855
Chemical Intermediate
4-[bis(prop-2-enyl)amino]-3-nitrobenzoic acid
CAS 1019386-71-0Product ID 12699
| Intermediates | 4-[bis(prop-2-enyl)amino]-3-nitrobenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019386-71-0 |
| Database ID | 28399855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[bis(prop-2-enyl)amino]-3-nitrobenzoic acid
4-[bis(prop-2-enyl)amino]-3-nitrobenzoic acid (CAS 1019386-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019386-71-0
Database ID28399855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28399855
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN(CC=C)C1=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 1019386-71-04-[bis(prop-2-enyl)amino]-3-nitrobenzoic acid
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