2D Chemical StructureDatabase ID 950924
No renderable structure data available
SMILES
C1=CSC(=N1)NCC2=C(C(=CC(=C2)Cl)Cl)OStructure data verified · Database ID 950924
Chemical Intermediate
2,4-dichloro-6-[(1,3-thiazol-2-ylamino)methyl]phenol
CAS 732248-29-2Product ID 504550
| Intermediates | 2,4-dichloro-6-[(1,3-thiazol-2-ylamino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 732248-29-2 |
| Database ID | 950924 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dichloro-6-[(1,3-thiazol-2-ylamino)methyl]phenol
2,4-dichloro-6-[(1,3-thiazol-2-ylamino)methyl]phenol (CAS 732248-29-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number732248-29-2
Database ID950924
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 950924
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC(=N1)NCC2=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.
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CAS 732248-29-22,4-dichloro-6-[(1,3-thiazol-2-ylamino)methyl]phenol
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