2D Chemical StructureDatabase ID 853929
No renderable structure data available
SMILES
CCOC(=O)C1=C(N2C=C(N=C2S1)C3=CC=CC=C3)CStructure data verified · Database ID 853929
Chemical Intermediate
ethyl 3-methyl-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxylate
CAS 74416-91-4Product ID 507926
| Intermediates | ethyl 3-methyl-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 74416-91-4 |
| Database ID | 853929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-methyl-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxylate
ethyl 3-methyl-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxylate (CAS 74416-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74416-91-4
Database ID853929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 853929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(N2C=C(N=C2S1)C3=CC=CC=C3)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 74416-91-4ethyl 3-methyl-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxylate
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