2D Chemical StructureDatabase ID 266584
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C(=C2)CC#N)[N+](=O)[O-]Structure data verified · Database ID 266584
Chemical Intermediate
2-(6-nitro-1,3-benzodioxol-5-yl)acetonitrile
CAS 67302-16-3Product ID 487613
| Intermediates | 2-(6-nitro-1,3-benzodioxol-5-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 67302-16-3 |
| Database ID | 266584 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-nitro-1,3-benzodioxol-5-yl)acetonitrile
2-(6-nitro-1,3-benzodioxol-5-yl)acetonitrile (CAS 67302-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67302-16-3
Database ID266584
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 266584
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)CC#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 67302-16-32-(6-nitro-1,3-benzodioxol-5-yl)acetonitrile
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