2D Chemical StructureDatabase ID 79885245
No renderable structure data available
SMILES
CC1=CN2C(=C(N=C2S1)C)CSStructure data verified · Database ID 79885245
Chemical Intermediate
(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanethiol
CAS 1509621-56-0Product ID 218336
| Intermediates | (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1509621-56-0 |
| Database ID | 79885245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanethiol
(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanethiol (CAS 1509621-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1509621-56-0
Database ID79885245
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79885245
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN2C(=C(N=C2S1)C)CS
- 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 1509621-56-0(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanethiol
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