2D Chemical StructureDatabase ID 16495618
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)CClStructure data verified · Database ID 16495618
Chemical Intermediate
2-chloro-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]acetamide
CAS 928712-10-1Product ID 745186
| Intermediates | 2-chloro-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 928712-10-1 |
| Database ID | 16495618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]acetamide
2-chloro-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]acetamide (CAS 928712-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928712-10-1
Database ID16495618
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16495618
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)N2N=C3C=CC(=CC3=N2)NC(=O)CCl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 928712-10-12-chloro-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]acetamide
Complete inquiry