2D Chemical StructureDatabase ID 14668188
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C(=N)NStructure data verified · Database ID 14668188
Chemical Intermediate
(E)-3-phenylprop-2-enimidamide
CAS 745719-98-6Product ID 508281
| Intermediates | (E)-3-phenylprop-2-enimidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 745719-98-6 |
| Database ID | 14668188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-phenylprop-2-enimidamide
(E)-3-phenylprop-2-enimidamide (CAS 745719-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number745719-98-6
Database ID14668188
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14668188
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(=N)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 745719-98-6(E)-3-phenylprop-2-enimidamide
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