2D Chemical StructureDatabase ID 66545107
No renderable structure data available
SMILES
C1=CC(=CC=C1O)OC2=NN=C(S2)BrStructure data verified · Database ID 66545107
Chemical Intermediate
4-[(5-bromo-1,3,4-thiadiazol-2-yl)oxy]phenol
CAS 946884-41-9Product ID 591812
| Intermediates | 4-[(5-bromo-1,3,4-thiadiazol-2-yl)oxy]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 946884-41-9 |
| Database ID | 66545107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(5-bromo-1,3,4-thiadiazol-2-yl)oxy]phenol
4-[(5-bromo-1,3,4-thiadiazol-2-yl)oxy]phenol (CAS 946884-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946884-41-9
Database ID66545107
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66545107
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1O)OC2=NN=C(S2)Br
- 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 946884-41-94-[(5-bromo-1,3,4-thiadiazol-2-yl)oxy]phenol
Complete inquiry