2D Chemical StructureDatabase ID 3551308
No renderable structure data available
SMILES
CC1CC1C(=O)NC2=NC3=C(S2)C=C(C=C3)ClStructure data verified · Database ID 3551308
Chemical Intermediate
N-(6-chloro-1,3-benzothiazol-2-yl)-2-methylcyclopropane-1-carboxamide
CAS 438196-40-8Product ID 423703
| Intermediates | N-(6-chloro-1,3-benzothiazol-2-yl)-2-methylcyclopropane-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 438196-40-8 |
| Database ID | 3551308 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-chloro-1,3-benzothiazol-2-yl)-2-methylcyclopropane-1-carboxamide
N-(6-chloro-1,3-benzothiazol-2-yl)-2-methylcyclopropane-1-carboxamide (CAS 438196-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438196-40-8
Database ID3551308
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3551308
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl
- 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 438196-40-8N-(6-chloro-1,3-benzothiazol-2-yl)-2-methylcyclopropane-1-carboxamide
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