2D Chemical StructureDatabase ID 969318
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C(=C2)/C=C(/C#N)C(=O)N)[N+](=O)[O-]Structure data verified · Database ID 969318
Chemical Intermediate
(Z)-2-cyano-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide
CAS 197310-95-5Product ID 312084
| Intermediates | (Z)-2-cyano-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 197310-95-5 |
| Database ID | 969318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-cyano-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide
(Z)-2-cyano-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide (CAS 197310-95-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number197310-95-5
Database ID969318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 969318
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)/C=C(/C#N)C(=O)N)[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 197310-95-5(Z)-2-cyano-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide
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