2D Chemical StructureDatabase ID 67002700
No renderable structure data available
SMILES
COC1=CC=C(C=C1)COC(CO)(CO)C2=NC=CS2Structure data verified · Database ID 67002700
Chemical Intermediate
2-[(4-methoxyphenyl)methoxy]-2-(1,3-thiazol-2-yl)propane-1,3-diol
CAS 1350375-98-2Product ID 157246
| Intermediates | 2-[(4-methoxyphenyl)methoxy]-2-(1,3-thiazol-2-yl)propane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1350375-98-2 |
| Database ID | 67002700 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methoxyphenyl)methoxy]-2-(1,3-thiazol-2-yl)propane-1,3-diol
2-[(4-methoxyphenyl)methoxy]-2-(1,3-thiazol-2-yl)propane-1,3-diol (CAS 1350375-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1350375-98-2
Database ID67002700
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67002700
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)COC(CO)(CO)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 1350375-98-22-[(4-methoxyphenyl)methoxy]-2-(1,3-thiazol-2-yl)propane-1,3-diol
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