2D Chemical StructureDatabase ID 12058632
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)SC(=N2)CStructure data verified · Database ID 12058632
Chemical Intermediate
2,4-dimethyl-1,3-benzothiazole
CAS 5262-63-5Product ID 444670
| Intermediates | 2,4-dimethyl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 5262-63-5 |
| Database ID | 12058632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dimethyl-1,3-benzothiazole
2,4-dimethyl-1,3-benzothiazole (CAS 5262-63-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5262-63-5
Database ID12058632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12058632
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)SC(=N2)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 5262-63-52,4-dimethyl-1,3-benzothiazole
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