2D Chemical StructureDatabase ID 17581955
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NCCC3=CN=CN3Structure data verified · Database ID 17581955
Chemical Intermediate
(E)-3-(1,3-benzodioxol-5-yl)-N-[2-(1H-imidazol-5-yl)ethyl]prop-2-enamide
CAS 899375-94-1Product ID 565163
| Intermediates | (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(1H-imidazol-5-yl)ethyl]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 899375-94-1 |
| Database ID | 17581955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(1,3-benzodioxol-5-yl)-N-[2-(1H-imidazol-5-yl)ethyl]prop-2-enamide
(E)-3-(1,3-benzodioxol-5-yl)-N-[2-(1H-imidazol-5-yl)ethyl]prop-2-enamide (CAS 899375-94-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899375-94-1
Database ID17581955
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17581955
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NCCC3=CN=CN3
- 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 899375-94-1(E)-3-(1,3-benzodioxol-5-yl)-N-[2-(1H-imidazol-5-yl)ethyl]prop-2-enamide
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