2D Chemical StructureDatabase ID 66461
No renderable structure data available
SMILES
CCCCC(CN1C=NC=N1)(C2=C(C=C(C=C2)Cl)Cl)OStructure data verified · Database ID 66461
Chemical Intermediate
2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)hexan-2-ol
CAS 79983-71-4Product ID 671072
| Intermediates | 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)hexan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 79983-71-4 |
| Database ID | 66461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)hexan-2-ol
2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)hexan-2-ol (CAS 79983-71-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79983-71-4
Database ID66461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(CN1C=NC=N1)(C2=C(C=C(C=C2)Cl)Cl)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 79983-71-42-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)hexan-2-ol
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