2D Chemical StructureDatabase ID 761839
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=N2Structure data verified · Database ID 761839
Chemical Intermediate
2-(benzotriazol-1-yl)-1-phenylethanone
CAS 127876-36-2Product ID 129492
| Intermediates | 2-(benzotriazol-1-yl)-1-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 127876-36-2 |
| Database ID | 761839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(benzotriazol-1-yl)-1-phenylethanone
2-(benzotriazol-1-yl)-1-phenylethanone (CAS 127876-36-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127876-36-2
Database ID761839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 761839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=N2
- 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 127876-36-22-(benzotriazol-1-yl)-1-phenylethanone
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