2D Chemical StructureDatabase ID 15655022
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)N=CS2Structure data verified · Database ID 15655022
Chemical Intermediate
7-methyl-1,3-benzothiazole
CAS 3048-47-3Product ID 372049
| Intermediates | 7-methyl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 3048-47-3 |
| Database ID | 15655022 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-1,3-benzothiazole
7-methyl-1,3-benzothiazole (CAS 3048-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3048-47-3
Database ID15655022
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15655022
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)N=CS2
- 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 3048-47-37-methyl-1,3-benzothiazole
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