2D Chemical StructureDatabase ID 49931979
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)CNC2=NC=CS2)OCStructure data verified · Database ID 49931979
Chemical Intermediate
N-[(2,4-dimethoxyphenyl)methyl]-1,3-thiazol-2-amine
CAS 853994-53-3Product ID 534638
| Intermediates | N-[(2,4-dimethoxyphenyl)methyl]-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 853994-53-3 |
| Database ID | 49931979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,4-dimethoxyphenyl)methyl]-1,3-thiazol-2-amine
N-[(2,4-dimethoxyphenyl)methyl]-1,3-thiazol-2-amine (CAS 853994-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number853994-53-3
Database ID49931979
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49931979
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)CNC2=NC=CS2)OC
- 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 853994-53-3N-[(2,4-dimethoxyphenyl)methyl]-1,3-thiazol-2-amine
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