2D Chemical StructureDatabase ID 14459400
No renderable structure data available
SMILES
C1=C(OC(=C1)[N+](=O)[O-])/C=C/COStructure data verified · Database ID 14459400
Chemical Intermediate
(E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ol
CAS 69064-38-6Product ID 492799
| Intermediates | (E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 69064-38-6 |
| Database ID | 14459400 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ol
(E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ol (CAS 69064-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69064-38-6
Database ID14459400
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14459400
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(OC(=C1)[N+](=O)[O-])/C=C/CO
- 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 69064-38-6(E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ol
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