2D Chemical StructureDatabase ID 44888943
No renderable structure data available
SMILES
C/C=C(C(C1=CC=CC=C1)O)/N2C3=CC=CC=C3N=N2Structure data verified · Database ID 44888943
Chemical Intermediate
(E)-2-(benzotriazol-1-yl)-1-phenylbut-2-en-1-ol
CAS 301169-18-6Product ID 369763
| Intermediates | (E)-2-(benzotriazol-1-yl)-1-phenylbut-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 301169-18-6 |
| Database ID | 44888943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(benzotriazol-1-yl)-1-phenylbut-2-en-1-ol
(E)-2-(benzotriazol-1-yl)-1-phenylbut-2-en-1-ol (CAS 301169-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301169-18-6
Database ID44888943
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44888943
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C(C(C1=CC=CC=C1)O)/N2C3=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 301169-18-6(E)-2-(benzotriazol-1-yl)-1-phenylbut-2-en-1-ol
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