2D Chemical StructureDatabase ID 6486620
No renderable structure data available
SMILES
COCCN1C=C(C2=CC=CC=C21)C3=CSC(=N3)NStructure data verified · Database ID 6486620
Chemical Intermediate
4-[1-(2-methoxyethyl)indol-3-yl]-1,3-thiazol-2-amine
CAS 878046-69-6Product ID 548437
| Intermediates | 4-[1-(2-methoxyethyl)indol-3-yl]-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 878046-69-6 |
| Database ID | 6486620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[1-(2-methoxyethyl)indol-3-yl]-1,3-thiazol-2-amine
4-[1-(2-methoxyethyl)indol-3-yl]-1,3-thiazol-2-amine (CAS 878046-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878046-69-6
Database ID6486620
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6486620
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCN1C=C(C2=CC=CC=C21)C3=CSC(=N3)N
- 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 878046-69-64-[1-(2-methoxyethyl)indol-3-yl]-1,3-thiazol-2-amine
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