2D Chemical StructureDatabase ID 33680226
No renderable structure data available
SMILES
C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)OStructure data verified · Database ID 33680226
Chemical Intermediate
2-pyrrolidin-1-yl-1,3-benzothiazol-6-ol
CAS 855467-31-1Product ID 535290
| Intermediates | 2-pyrrolidin-1-yl-1,3-benzothiazol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 855467-31-1 |
| Database ID | 33680226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-pyrrolidin-1-yl-1,3-benzothiazol-6-ol
2-pyrrolidin-1-yl-1,3-benzothiazol-6-ol (CAS 855467-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855467-31-1
Database ID33680226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33680226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)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 855467-31-12-pyrrolidin-1-yl-1,3-benzothiazol-6-ol
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