2D Chemical StructureDatabase ID 7130986
No renderable structure data available
SMILES
C1C2=C(C(=CC(=C2)[N+](=O)[O-])/C=C/C(=O)O)OCO1Structure data verified · Database ID 7130986
Chemical Intermediate
(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoic acid
CAS 869472-63-9Product ID 543338
| Intermediates | (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 869472-63-9 |
| Database ID | 7130986 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoic acid
(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoic acid (CAS 869472-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869472-63-9
Database ID7130986
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7130986
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C(=CC(=C2)[N+](=O)[O-])/C=C/C(=O)O)OCO1
- 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 869472-63-9(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoic acid
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