2D Chemical StructureDatabase ID 735573
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)CC=CStructure data verified · Database ID 735573
Chemical Intermediate
2-(benzotriazol-2-yl)-4-methyl-6-prop-2-enylphenol
CAS 2170-39-0Product ID 338122
| Intermediates | 2-(benzotriazol-2-yl)-4-methyl-6-prop-2-enylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2170-39-0 |
| Database ID | 735573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(benzotriazol-2-yl)-4-methyl-6-prop-2-enylphenol
2-(benzotriazol-2-yl)-4-methyl-6-prop-2-enylphenol (CAS 2170-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2170-39-0
Database ID735573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 735573
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)CC=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 2170-39-02-(benzotriazol-2-yl)-4-methyl-6-prop-2-enylphenol
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