2D Chemical StructureDatabase ID 616765
No renderable structure data available
SMILES
CC(C)(C)C(C(CC1=CC=C(C=C1)Cl)N2C=NC=N2)OStructure data verified · Database ID 616765
Chemical Intermediate
1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol
CAS 66346-04-1Product ID 484714
| Intermediates | 1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 66346-04-1 |
| Database ID | 616765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol
1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol (CAS 66346-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66346-04-1
Database ID616765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 616765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(C(CC1=CC=C(C=C1)Cl)N2C=NC=N2)O
- 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 66346-04-11-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol
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