2D Chemical StructureDatabase ID 26793096
No renderable structure data available
SMILES
CC(=CC(=O)N1C2=CC=CC=C2N=N1)CStructure data verified · Database ID 26793096
Chemical Intermediate
1-(benzotriazol-1-yl)-3-methylbut-2-en-1-one
CAS 865075-42-9Product ID 540863
| Intermediates | 1-(benzotriazol-1-yl)-3-methylbut-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 865075-42-9 |
| Database ID | 26793096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(benzotriazol-1-yl)-3-methylbut-2-en-1-one
1-(benzotriazol-1-yl)-3-methylbut-2-en-1-one (CAS 865075-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865075-42-9
Database ID26793096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26793096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CC(=O)N1C2=CC=CC=C2N=N1)C
- 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 865075-42-91-(benzotriazol-1-yl)-3-methylbut-2-en-1-one
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