2D Chemical StructureDatabase ID 938493
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1C)C3=CSC(=N3)NStructure data verified · Database ID 938493
Chemical Intermediate
4-(1,2-dimethylindol-3-yl)-1,3-thiazol-2-amine
CAS 843622-17-3Product ID 529312
| Intermediates | 4-(1,2-dimethylindol-3-yl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 843622-17-3 |
| Database ID | 938493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,2-dimethylindol-3-yl)-1,3-thiazol-2-amine
4-(1,2-dimethylindol-3-yl)-1,3-thiazol-2-amine (CAS 843622-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number843622-17-3
Database ID938493
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 938493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1C)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 843622-17-34-(1,2-dimethylindol-3-yl)-1,3-thiazol-2-amine
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