2D Chemical StructureDatabase ID 1886983
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)N/C=C/C(=O)C3=CC=CO3Structure data verified · Database ID 1886983
Chemical Intermediate
(E)-3-(1,3-benzodioxol-5-ylamino)-1-(furan-2-yl)prop-2-en-1-one
CAS 397279-83-3Product ID 412032
| Intermediates | (E)-3-(1,3-benzodioxol-5-ylamino)-1-(furan-2-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 397279-83-3 |
| Database ID | 1886983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(1,3-benzodioxol-5-ylamino)-1-(furan-2-yl)prop-2-en-1-one
(E)-3-(1,3-benzodioxol-5-ylamino)-1-(furan-2-yl)prop-2-en-1-one (CAS 397279-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number397279-83-3
Database ID1886983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1886983
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)N/C=C/C(=O)C3=CC=CO3
- 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 397279-83-3(E)-3-(1,3-benzodioxol-5-ylamino)-1-(furan-2-yl)prop-2-en-1-one
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