2D Chemical StructureDatabase ID 10978016
No renderable structure data available
SMILES
CSC(=NC1=NC2=CC=CC=C2S1)SCStructure data verified · Database ID 10978016
Chemical Intermediate
N-(1,3-benzothiazol-2-yl)-1,1-bis(methylsulfanyl)methanimine
CAS 76423-99-9Product ID 512943
| Intermediates | N-(1,3-benzothiazol-2-yl)-1,1-bis(methylsulfanyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 76423-99-9 |
| Database ID | 10978016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzothiazol-2-yl)-1,1-bis(methylsulfanyl)methanimine
N-(1,3-benzothiazol-2-yl)-1,1-bis(methylsulfanyl)methanimine (CAS 76423-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76423-99-9
Database ID10978016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10978016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC(=NC1=NC2=CC=CC=C2S1)SC
- 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 76423-99-9N-(1,3-benzothiazol-2-yl)-1,1-bis(methylsulfanyl)methanimine
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