2D Chemical StructureDatabase ID 2049585
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N(C(=N)S2)CStructure data verified · Database ID 2049585
Chemical Intermediate
3,6-dimethyl-1,3-benzothiazol-2-imine
CAS 52853-54-0Product ID 445276
| Intermediates | 3,6-dimethyl-1,3-benzothiazol-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 52853-54-0 |
| Database ID | 2049585 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6-dimethyl-1,3-benzothiazol-2-imine
3,6-dimethyl-1,3-benzothiazol-2-imine (CAS 52853-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52853-54-0
Database ID2049585
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2049585
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N(C(=N)S2)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 52853-54-03,6-dimethyl-1,3-benzothiazol-2-imine
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