2D Chemical StructureDatabase ID 11413249
No renderable structure data available
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)ClStructure data verified · Database ID 11413249
Chemical Intermediate
2-chloro-5-nitro-1,3-benzothiazole
CAS 3622-38-6Product ID 690853
| Intermediates | 2-chloro-5-nitro-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 3622-38-6 |
| Database ID | 11413249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5-nitro-1,3-benzothiazole
2-chloro-5-nitro-1,3-benzothiazole (CAS 3622-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3622-38-6
Database ID11413249
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11413249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)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 3622-38-62-chloro-5-nitro-1,3-benzothiazole
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