2D Chemical StructureDatabase ID 64625267
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OC2=NN=C(S2)Br)C#NStructure data verified · Database ID 64625267
Chemical Intermediate
3-[(5-bromo-1,3,4-thiadiazol-2-yl)oxy]benzonitrile
CAS 1339218-06-2Product ID 149469
| Intermediates | 3-[(5-bromo-1,3,4-thiadiazol-2-yl)oxy]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339218-06-2 |
| Database ID | 64625267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(5-bromo-1,3,4-thiadiazol-2-yl)oxy]benzonitrile
3-[(5-bromo-1,3,4-thiadiazol-2-yl)oxy]benzonitrile (CAS 1339218-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339218-06-2
Database ID64625267
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64625267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)OC2=NN=C(S2)Br)C#N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1339218-06-23-[(5-bromo-1,3,4-thiadiazol-2-yl)oxy]benzonitrile
Complete inquiry