2D Chemical StructureDatabase ID 5950835
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C(=O)NOC(=O)/C=C/C2=CC=CC=C2Structure data verified · Database ID 5950835
Chemical Intermediate
[[(E)-3-phenylprop-2-enoyl]amino] (E)-3-phenylprop-2-enoate
CAS 30345-94-9Product ID 371313
| Intermediates | [[(E)-3-phenylprop-2-enoyl]amino] (E)-3-phenylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 30345-94-9 |
| Database ID | 5950835 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[[(E)-3-phenylprop-2-enoyl]amino] (E)-3-phenylprop-2-enoate
[[(E)-3-phenylprop-2-enoyl]amino] (E)-3-phenylprop-2-enoate (CAS 30345-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30345-94-9
Database ID5950835
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5950835
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=C1)/C=C/C(=O)NOC(=O)/C=C/C2=CC=CC=C2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 30345-94-9[[(E)-3-phenylprop-2-enoyl]amino] (E)-3-phenylprop-2-enoate
Complete inquiry