2D Chemical StructureDatabase ID 753631
No renderable structure data available
SMILES
COC1=CC=CC(=C1O)CNC2=NC=CS2Structure data verified · Database ID 753631
Chemical Intermediate
2-methoxy-6-[(1,3-thiazol-2-ylamino)methyl]phenol
CAS 200630-33-7Product ID 315231
| Intermediates | 2-methoxy-6-[(1,3-thiazol-2-ylamino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 200630-33-7 |
| Database ID | 753631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-6-[(1,3-thiazol-2-ylamino)methyl]phenol
2-methoxy-6-[(1,3-thiazol-2-ylamino)methyl]phenol (CAS 200630-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200630-33-7
Database ID753631
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 753631
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1O)CNC2=NC=CS2
- 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 200630-33-72-methoxy-6-[(1,3-thiazol-2-ylamino)methyl]phenol
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