2D Chemical StructureDatabase ID 14147337
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)CC#N)[N+](=O)[O-]Structure data verified · Database ID 14147337
Chemical Intermediate
2-(3-methyl-4-nitrophenyl)acetonitrile
CAS 119713-11-0Product ID 76412
| Intermediates | 2-(3-methyl-4-nitrophenyl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 119713-11-0 |
| Database ID | 14147337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methyl-4-nitrophenyl)acetonitrile
2-(3-methyl-4-nitrophenyl)acetonitrile (CAS 119713-11-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number119713-11-0
Database ID14147337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14147337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)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 119713-11-02-(3-methyl-4-nitrophenyl)acetonitrile
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