2D Chemical StructureDatabase ID 4317023
No renderable structure data available
SMILES
C=CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N3C=NC=N3Structure data verified · Database ID 4317023
Chemical Intermediate
1,1-diphenyl-2-(1,2,4-triazol-1-yl)but-3-en-1-ol
CAS 209970-04-7Product ID 331029
| Intermediates | 1,1-diphenyl-2-(1,2,4-triazol-1-yl)but-3-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 209970-04-7 |
| Database ID | 4317023 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-diphenyl-2-(1,2,4-triazol-1-yl)but-3-en-1-ol
1,1-diphenyl-2-(1,2,4-triazol-1-yl)but-3-en-1-ol (CAS 209970-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number209970-04-7
Database ID4317023
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4317023
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N3C=NC=N3
- 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 209970-04-71,1-diphenyl-2-(1,2,4-triazol-1-yl)but-3-en-1-ol
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