2D Chemical StructureDatabase ID 39244365
No renderable structure data available
SMILES
CC1=C(N=C(S1)N)C2=CC=CC=C2OCStructure data verified · Database ID 39244365
Chemical Intermediate
4-(2-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine
CAS 1175959-23-5Product ID 63936
| Intermediates | 4-(2-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1175959-23-5 |
| Database ID | 39244365 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine
4-(2-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine (CAS 1175959-23-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1175959-23-5
Database ID39244365
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39244365
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(S1)N)C2=CC=CC=C2OC
- 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 1175959-23-54-(2-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine
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