2D Chemical StructureDatabase ID 89878128
No renderable structure data available
SMILES
CC(C)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)ClStructure data verified · Database ID 89878128
Chemical Intermediate
2-(propan-2-ylamino)-1,3-benzothiazole-6-sulfonyl chloride
CAS 1473402-08-2Product ID 210231
| Intermediates | 2-(propan-2-ylamino)-1,3-benzothiazole-6-sulfonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1473402-08-2 |
| Database ID | 89878128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(propan-2-ylamino)-1,3-benzothiazole-6-sulfonyl chloride
2-(propan-2-ylamino)-1,3-benzothiazole-6-sulfonyl chloride (CAS 1473402-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1473402-08-2
Database ID89878128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89878128
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)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 1473402-08-22-(propan-2-ylamino)-1,3-benzothiazole-6-sulfonyl chloride
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