2D Chemical StructureDatabase ID 4563812
No renderable structure data available
SMILES
C1CC1C(=O)NC2=NC3=C(S2)C=CC=C3ClStructure data verified · Database ID 4563812
Chemical Intermediate
N-(4-chloro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
CAS 77414-54-1Product ID 515684
| Intermediates | N-(4-chloro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 77414-54-1 |
| Database ID | 4563812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chloro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
N-(4-chloro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide (CAS 77414-54-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77414-54-1
Database ID4563812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4563812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)NC2=NC3=C(S2)C=CC=C3Cl
- 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 77414-54-1N-(4-chloro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
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