2D Chemical StructureDatabase ID 56659983
No renderable structure data available
SMILES
CC1=CC(=CC=C1)N2C=C(N=N2)COStructure data verified · Database ID 56659983
Chemical Intermediate
[1-(3-methylphenyl)triazol-4-yl]methanol
CAS 1126635-69-5Product ID 46179
| Intermediates | [1-(3-methylphenyl)triazol-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1126635-69-5 |
| Database ID | 56659983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(3-methylphenyl)triazol-4-yl]methanol
[1-(3-methylphenyl)triazol-4-yl]methanol (CAS 1126635-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1126635-69-5
Database ID56659983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56659983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)N2C=C(N=N2)CO
- 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 1126635-69-5[1-(3-methylphenyl)triazol-4-yl]methanol
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