2D Chemical StructureDatabase ID 86700895
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN=C(S2)COStructure data verified · Database ID 86700895
Chemical Intermediate
(5-phenyl-1,3,4-thiadiazol-2-yl)methanol
CAS 874507-52-5Product ID 546223
| Intermediates | (5-phenyl-1,3,4-thiadiazol-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 874507-52-5 |
| Database ID | 86700895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-phenyl-1,3,4-thiadiazol-2-yl)methanol
(5-phenyl-1,3,4-thiadiazol-2-yl)methanol (CAS 874507-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874507-52-5
Database ID86700895
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86700895
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NN=C(S2)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 874507-52-5(5-phenyl-1,3,4-thiadiazol-2-yl)methanol
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