2D Chemical StructureDatabase ID 62401096
No renderable structure data available
SMILES
COC1=CC=CC=C1CN2C=C(N=N2)COStructure data verified · Database ID 62401096
Chemical Intermediate
[1-[(2-methoxyphenyl)methyl]triazol-4-yl]methanol
CAS 1250727-83-3Product ID 111644
| Intermediates | [1-[(2-methoxyphenyl)methyl]triazol-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250727-83-3 |
| Database ID | 62401096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-[(2-methoxyphenyl)methyl]triazol-4-yl]methanol
[1-[(2-methoxyphenyl)methyl]triazol-4-yl]methanol (CAS 1250727-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250727-83-3
Database ID62401096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62401096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1CN2C=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 1250727-83-3[1-[(2-methoxyphenyl)methyl]triazol-4-yl]methanol
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