2D Chemical StructureDatabase ID 14201103
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)CN=[N+]=[N-]Structure data verified · Database ID 14201103
Chemical Intermediate
2-azido-N-(4-methylphenyl)acetamide
CAS 116433-49-9Product ID 59440
| Intermediates | 2-azido-N-(4-methylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 116433-49-9 |
| Database ID | 14201103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-azido-N-(4-methylphenyl)acetamide
2-azido-N-(4-methylphenyl)acetamide (CAS 116433-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116433-49-9
Database ID14201103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14201103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NC(=O)CN=[N+]=[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 116433-49-92-azido-N-(4-methylphenyl)acetamide
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