2D Chemical StructureDatabase ID 46779567
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)OC(C)C(=O)Cl)[N+](=O)[O-]Structure data verified · Database ID 46779567
Chemical Intermediate
2-(3-methyl-4-nitrophenoxy)propanoyl chloride
CAS 1160257-30-6Product ID 58581
| Intermediates | 2-(3-methyl-4-nitrophenoxy)propanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160257-30-6 |
| Database ID | 46779567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methyl-4-nitrophenoxy)propanoyl chloride
2-(3-methyl-4-nitrophenoxy)propanoyl chloride (CAS 1160257-30-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160257-30-6
Database ID46779567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46779567
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)OC(C)C(=O)Cl)[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 1160257-30-62-(3-methyl-4-nitrophenoxy)propanoyl chloride
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