2D Chemical StructureDatabase ID 770952
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCCC3Structure data verified · Database ID 770952
Chemical Intermediate
N-(4-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide
CAS 313405-78-6Product ID 376329
| Intermediates | N-(4-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 313405-78-6 |
| Database ID | 770952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide
N-(4-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide (CAS 313405-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313405-78-6
Database ID770952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 770952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCCC3
- 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 313405-78-6N-(4-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide
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