2D Chemical StructureDatabase ID 6497122
No renderable structure data available
SMILES
CCN1C(=CC(=C1C)C2=CSC(=N2)N)CStructure data verified · Database ID 6497122
Chemical Intermediate
4-(1-ethyl-2,5-dimethylpyrrol-3-yl)-1,3-thiazol-2-amine
CAS 887694-90-8Product ID 556948
| Intermediates | 4-(1-ethyl-2,5-dimethylpyrrol-3-yl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 887694-90-8 |
| Database ID | 6497122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1-ethyl-2,5-dimethylpyrrol-3-yl)-1,3-thiazol-2-amine
4-(1-ethyl-2,5-dimethylpyrrol-3-yl)-1,3-thiazol-2-amine (CAS 887694-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887694-90-8
Database ID6497122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6497122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=CC(=C1C)C2=CSC(=N2)N)C
- 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 887694-90-84-(1-ethyl-2,5-dimethylpyrrol-3-yl)-1,3-thiazol-2-amine
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