2D Chemical StructureDatabase ID 4587529
No renderable structure data available
SMILES
CCCCN=C1N(C2=CC=CC=C2S1)CStructure data verified · Database ID 4587529
Chemical Intermediate
N-butyl-3-methyl-1,3-benzothiazol-2-imine
CAS 70038-63-0Product ID 495924
| Intermediates | N-butyl-3-methyl-1,3-benzothiazol-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 70038-63-0 |
| Database ID | 4587529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butyl-3-methyl-1,3-benzothiazol-2-imine
N-butyl-3-methyl-1,3-benzothiazol-2-imine (CAS 70038-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70038-63-0
Database ID4587529
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4587529
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN=C1N(C2=CC=CC=C2S1)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 70038-63-0N-butyl-3-methyl-1,3-benzothiazol-2-imine
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