2D Chemical StructureDatabase ID 11958824
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)CN/C=CC(=O)C2=CC=CC=C2Structure data verified · Database ID 11958824
Chemical Intermediate
(Z)-3-(phenacylamino)-1-phenylprop-2-en-1-one
CAS 1164512-68-8Product ID 59648
| Intermediates | (Z)-3-(phenacylamino)-1-phenylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164512-68-8 |
| Database ID | 11958824 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-(phenacylamino)-1-phenylprop-2-en-1-one
(Z)-3-(phenacylamino)-1-phenylprop-2-en-1-one (CAS 1164512-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164512-68-8
Database ID11958824
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11958824
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(=O)CN/C=CC(=O)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.
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CAS 1164512-68-8(Z)-3-(phenacylamino)-1-phenylprop-2-en-1-one
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