2D Chemical StructureDatabase ID 82203298
No renderable structure data available
SMILES
CC1=C(N=NN1CC2=CC=C(C=C2)Cl)COStructure data verified · Database ID 82203298
Chemical Intermediate
[1-[(4-chlorophenyl)methyl]-5-methyltriazol-4-yl]methanol
CAS 1267882-33-6Product ID 124848
| Intermediates | [1-[(4-chlorophenyl)methyl]-5-methyltriazol-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1267882-33-6 |
| Database ID | 82203298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-[(4-chlorophenyl)methyl]-5-methyltriazol-4-yl]methanol
[1-[(4-chlorophenyl)methyl]-5-methyltriazol-4-yl]methanol (CAS 1267882-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1267882-33-6
Database ID82203298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82203298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=NN1CC2=CC=C(C=C2)Cl)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 1267882-33-6[1-[(4-chlorophenyl)methyl]-5-methyltriazol-4-yl]methanol
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