2D Chemical StructureDatabase ID 135512343
No renderable structure data available
SMILES
C1=CSC(=N1)/N=C/C2=C(C(=CC(=C2)Cl)Cl)OStructure data verified · Database ID 135512343
Chemical Intermediate
2,4-dichloro-6-[(E)-1,3-thiazol-2-yliminomethyl]phenol
CAS 14866-22-9Product ID 212565
| Intermediates | 2,4-dichloro-6-[(E)-1,3-thiazol-2-yliminomethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 14866-22-9 |
| Database ID | 135512343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dichloro-6-[(E)-1,3-thiazol-2-yliminomethyl]phenol
2,4-dichloro-6-[(E)-1,3-thiazol-2-yliminomethyl]phenol (CAS 14866-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14866-22-9
Database ID135512343
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135512343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC(=N1)/N=C/C2=C(C(=CC(=C2)Cl)Cl)O
- 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 14866-22-92,4-dichloro-6-[(E)-1,3-thiazol-2-yliminomethyl]phenol
Complete inquiry