2D Chemical StructureDatabase ID 2366256
No renderable structure data available
SMILES
C1CCC2=C(C1)N=C(S2)NC(=O)C3CC3Structure data verified · Database ID 2366256
Chemical Intermediate
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
CAS 476278-60-1Product ID 430691
| Intermediates | N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 476278-60-1 |
| Database ID | 2366256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide (CAS 476278-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number476278-60-1
Database ID2366256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2366256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)N=C(S2)NC(=O)C3CC3
- 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 476278-60-1N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
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