2D Chemical StructureDatabase ID 135404041
No renderable structure data available
SMILES
CN=C1C2=CC=CC=C2S(=O)(=O)N1Structure data verified · Database ID 135404041
Chemical Intermediate
N-methyl-1,1-dioxo-1,2-benzothiazol-3-imine
CAS 7677-47-6Product ID 513830
| Intermediates | N-methyl-1,1-dioxo-1,2-benzothiazol-3-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7677-47-6 |
| Database ID | 135404041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1,1-dioxo-1,2-benzothiazol-3-imine
N-methyl-1,1-dioxo-1,2-benzothiazol-3-imine (CAS 7677-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7677-47-6
Database ID135404041
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135404041
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN=C1C2=CC=CC=C2S(=O)(=O)N1
- 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 7677-47-6N-methyl-1,1-dioxo-1,2-benzothiazol-3-imine
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