2D Chemical StructureDatabase ID 135635857
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)O)/C=N/C2=NC=CS2Structure data verified · Database ID 135635857
Chemical Intermediate
4-methoxy-2-[(E)-1,3-thiazol-2-yliminomethyl]phenol
CAS 180330-80-7Product ID 271809
| Intermediates | 4-methoxy-2-[(E)-1,3-thiazol-2-yliminomethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 180330-80-7 |
| Database ID | 135635857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-2-[(E)-1,3-thiazol-2-yliminomethyl]phenol
4-methoxy-2-[(E)-1,3-thiazol-2-yliminomethyl]phenol (CAS 180330-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number180330-80-7
Database ID135635857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135635857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)O)/C=N/C2=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 180330-80-74-methoxy-2-[(E)-1,3-thiazol-2-yliminomethyl]phenol
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