2D Chemical StructureDatabase ID 46859283
No renderable structure data available
SMILES
CCOC(=O)C1=CC=C(C=C1)NC(=O)CN=[N+]=[N-]Structure data verified · Database ID 46859283
Chemical Intermediate
ethyl 4-[(2-azidoacetyl)amino]benzoate
CAS 1160748-33-3Product ID 58838
| Intermediates | ethyl 4-[(2-azidoacetyl)amino]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160748-33-3 |
| Database ID | 46859283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-[(2-azidoacetyl)amino]benzoate
ethyl 4-[(2-azidoacetyl)amino]benzoate (CAS 1160748-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160748-33-3
Database ID46859283
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46859283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=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 1160748-33-3ethyl 4-[(2-azidoacetyl)amino]benzoate
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