2D Chemical StructureDatabase ID 59105937
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N=[N+]=[N-]Structure data verified · Database ID 59105937
Chemical Intermediate
4-azido-N-[2-(4-methoxyphenyl)ethyl]benzamide
CAS 581101-37-3Product ID 461371
| Intermediates | 4-azido-N-[2-(4-methoxyphenyl)ethyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 581101-37-3 |
| Database ID | 59105937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-azido-N-[2-(4-methoxyphenyl)ethyl]benzamide
4-azido-N-[2-(4-methoxyphenyl)ethyl]benzamide (CAS 581101-37-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number581101-37-3
Database ID59105937
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59105937
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N=[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 581101-37-34-azido-N-[2-(4-methoxyphenyl)ethyl]benzamide
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