2D Chemical StructureDatabase ID 59754307
No renderable structure data available
SMILES
C=CCOC1=C(C=CC(=C1)[N+](=O)[O-])C#NStructure data verified · Database ID 59754307
Chemical Intermediate
4-nitro-2-prop-2-enoxybenzonitrile
CAS 627531-33-3Product ID 474840
| Intermediates | 4-nitro-2-prop-2-enoxybenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 627531-33-3 |
| Database ID | 59754307 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-nitro-2-prop-2-enoxybenzonitrile
4-nitro-2-prop-2-enoxybenzonitrile (CAS 627531-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number627531-33-3
Database ID59754307
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59754307
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=C(C=CC(=C1)[N+](=O)[O-])C#N
- 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 627531-33-34-nitro-2-prop-2-enoxybenzonitrile
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