2D Chemical StructureDatabase ID 57357166
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)O)N2NC3=CC=CC=C3N2CC(=C)CStructure data verified · Database ID 57357166
Chemical Intermediate
4-methyl-2-[3-(2-methylprop-2-enyl)-1H-benzotriazol-2-yl]phenol
CAS 98809-58-6Product ID 602134
| Intermediates | 4-methyl-2-[3-(2-methylprop-2-enyl)-1H-benzotriazol-2-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 98809-58-6 |
| Database ID | 57357166 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2-[3-(2-methylprop-2-enyl)-1H-benzotriazol-2-yl]phenol
4-methyl-2-[3-(2-methylprop-2-enyl)-1H-benzotriazol-2-yl]phenol (CAS 98809-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98809-58-6
Database ID57357166
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57357166
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)O)N2NC3=CC=CC=C3N2CC(=C)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 98809-58-64-methyl-2-[3-(2-methylprop-2-enyl)-1H-benzotriazol-2-yl]phenol
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