2D Chemical StructureDatabase ID 737666
No renderable structure data available
SMILES
C1CC1NC(=O)/C=C/C2=CC3=C(C=C2)OCO3Structure data verified · Database ID 737666
Chemical Intermediate
(E)-3-(1,3-benzodioxol-5-yl)-N-cyclopropylprop-2-enamide
CAS 329777-82-4Product ID 383390
| Intermediates | (E)-3-(1,3-benzodioxol-5-yl)-N-cyclopropylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 329777-82-4 |
| Database ID | 737666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(1,3-benzodioxol-5-yl)-N-cyclopropylprop-2-enamide
(E)-3-(1,3-benzodioxol-5-yl)-N-cyclopropylprop-2-enamide (CAS 329777-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329777-82-4
Database ID737666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 737666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=O)/C=C/C2=CC3=C(C=C2)OCO3
- 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 329777-82-4(E)-3-(1,3-benzodioxol-5-yl)-N-cyclopropylprop-2-enamide
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