2D Chemical StructureDatabase ID 614392
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)N2N=C3C=CC=CC3=N2)OStructure data verified · Database ID 614392
Chemical Intermediate
2-(benzotriazol-2-yl)-5-methylphenol
CAS 4998-48-5Product ID 436297
| Intermediates | 2-(benzotriazol-2-yl)-5-methylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 4998-48-5 |
| Database ID | 614392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(benzotriazol-2-yl)-5-methylphenol
2-(benzotriazol-2-yl)-5-methylphenol (CAS 4998-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4998-48-5
Database ID614392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 614392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)N2N=C3C=CC=CC3=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 4998-48-52-(benzotriazol-2-yl)-5-methylphenol
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