2D Chemical StructureDatabase ID 960773
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)C3=CC(=C(C(=C3)Cl)O)ClStructure data verified · Database ID 960773
Chemical Intermediate
4-(1,3-benzothiazol-2-yl)-2,6-dichlorophenol
CAS 637302-77-3Product ID 478213
| Intermediates | 4-(1,3-benzothiazol-2-yl)-2,6-dichlorophenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 637302-77-3 |
| Database ID | 960773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-benzothiazol-2-yl)-2,6-dichlorophenol
4-(1,3-benzothiazol-2-yl)-2,6-dichlorophenol (CAS 637302-77-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number637302-77-3
Database ID960773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 960773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(S2)C3=CC(=C(C(=C3)Cl)O)Cl
- 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 637302-77-34-(1,3-benzothiazol-2-yl)-2,6-dichlorophenol
Complete inquiry