2D Chemical StructureDatabase ID 1900992
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)/C=C(C3=CC=CC=C3)/[N+](=O)[O-]Structure data verified · Database ID 1900992
Chemical Intermediate
6-[(E)-2-nitro-2-phenylethenyl]-2,3-dihydro-1,4-benzodioxine
CAS 22013-51-0Product ID 340328
| Intermediates | 6-[(E)-2-nitro-2-phenylethenyl]-2,3-dihydro-1,4-benzodioxine |
|---|---|
| IUPAC Name | — |
| CAS Number | 22013-51-0 |
| Database ID | 1900992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(E)-2-nitro-2-phenylethenyl]-2,3-dihydro-1,4-benzodioxine
6-[(E)-2-nitro-2-phenylethenyl]-2,3-dihydro-1,4-benzodioxine (CAS 22013-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22013-51-0
Database ID1900992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1900992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=CC(=C2)/C=C(C3=CC=CC=C3)/[N+](=O)[O-]
- 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 22013-51-06-[(E)-2-nitro-2-phenylethenyl]-2,3-dihydro-1,4-benzodioxine
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