2D Chemical StructureDatabase ID 651924
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)C2=CSC(=N2)NCC=C)OCStructure data verified · Database ID 651924
Chemical Intermediate
4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-amine
CAS 371126-07-7Product ID 402991
| Intermediates | 4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 371126-07-7 |
| Database ID | 651924 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-amine
4-(2,4-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-amine (CAS 371126-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371126-07-7
Database ID651924
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 651924
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)C2=CSC(=N2)NCC=C)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 371126-07-74-(2,4-dimethoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-amine
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