2D Chemical Structure
No renderable structure data available
SMILES
O(C)C1C=CC=CC=1C(C=[N+]=[N-])=OStructure data verified · Database ID —
Chemical Intermediate
2-methoxyphenyldiazomethylketone
CAS 7169-17-7Product ID 750982
| Intermediates | 2-methoxyphenyldiazomethylketone |
|---|---|
| IUPAC Name | — |
| CAS Number | 7169-17-7 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxyphenyldiazomethylketone
2-methoxyphenyldiazomethylketone (CAS 7169-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7169-17-7
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1C=CC=CC=1C(C=[N+]=[N-])=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 7169-17-72-methoxyphenyldiazomethylketone
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