2D Chemical StructureDatabase ID 4817
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)CN2C3=C(CCCC3)SC2=NStructure data verified · Database ID 4817
Chemical Intermediate
2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone
CAS 206983-57-5Product ID 325210
| Intermediates | 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 206983-57-5 |
| Database ID | 4817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone
2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone (CAS 206983-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number206983-57-5
Database ID4817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)CN2C3=C(CCCC3)SC2=N
- 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 206983-57-52-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone
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