2D Chemical StructureDatabase ID 4526472
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCClStructure data verified · Database ID 4526472
Chemical Intermediate
N-(1,3-benzothiazol-2-yl)-4-chlorobutanamide
CAS 81093-55-2Product ID 523157
| Intermediates | N-(1,3-benzothiazol-2-yl)-4-chlorobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 81093-55-2 |
| Database ID | 4526472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzothiazol-2-yl)-4-chlorobutanamide
N-(1,3-benzothiazol-2-yl)-4-chlorobutanamide (CAS 81093-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81093-55-2
Database ID4526472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4526472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCCl
- 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 81093-55-2N-(1,3-benzothiazol-2-yl)-4-chlorobutanamide
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