2D Chemical StructureDatabase ID 1549514
No renderable structure data available
SMILES
C1=CC(=CC=C1/C=C/C(=O)O)NStructure data verified · Database ID 1549514
Chemical Intermediate
(E)-3-(4-aminophenyl)prop-2-enoic acid
CAS 17570-30-8Product ID 263116
| Intermediates | (E)-3-(4-aminophenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 17570-30-8 |
| Database ID | 1549514 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-aminophenyl)prop-2-enoic acid
(E)-3-(4-aminophenyl)prop-2-enoic acid (CAS 17570-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17570-30-8
Database ID1549514
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1549514
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1/C=C/C(=O)O)N
- 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 17570-30-8(E)-3-(4-aminophenyl)prop-2-enoic acid
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