2D Chemical StructureDatabase ID 3803619
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C(C)N2C3=CC=CC=C3N=N2)OStructure data verified · Database ID 3803619
Chemical Intermediate
2-[1-(benzotriazol-1-yl)ethyl]-6-methylphenol
CAS 132980-50-8Product ID 144973
| Intermediates | 2-[1-(benzotriazol-1-yl)ethyl]-6-methylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 132980-50-8 |
| Database ID | 3803619 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(benzotriazol-1-yl)ethyl]-6-methylphenol
2-[1-(benzotriazol-1-yl)ethyl]-6-methylphenol (CAS 132980-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132980-50-8
Database ID3803619
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3803619
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C(C)N2C3=CC=CC=C3N=N2)O
- 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 132980-50-82-[1-(benzotriazol-1-yl)ethyl]-6-methylphenol
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