2D Chemical StructureDatabase ID 900535
No renderable structure data available
SMILES
C1CC1NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=OStructure data verified · Database ID 900535
Chemical Intermediate
N-cyclopropyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
CAS 452280-00-1Product ID 427154
| Intermediates | N-cyclopropyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 452280-00-1 |
| Database ID | 900535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
N-cyclopropyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide (CAS 452280-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number452280-00-1
Database ID900535
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 900535
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O
- 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 452280-00-1N-cyclopropyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
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