2D Chemical StructureDatabase ID 775705
No renderable structure data available
SMILES
CC1=NC2=C(S1)C3=CC=CC=C3S2Structure data verified · Database ID 775705
Chemical Intermediate
2-methyl-[1]benzothiolo[2,3-d][1,3]thiazole
CAS 30416-48-9Product ID 371762
| Intermediates | 2-methyl-[1]benzothiolo[2,3-d][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 30416-48-9 |
| Database ID | 775705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-[1]benzothiolo[2,3-d][1,3]thiazole
2-methyl-[1]benzothiolo[2,3-d][1,3]thiazole (CAS 30416-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30416-48-9
Database ID775705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 775705
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(S1)C3=CC=CC=C3S2
- 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 30416-48-92-methyl-[1]benzothiolo[2,3-d][1,3]thiazole
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