2D Chemical StructureDatabase ID 119092712
No renderable structure data available
SMILES
CCCNC1=NC2=C(S1)C=C(C=C2)OStructure data verified · Database ID 119092712
Chemical Intermediate
2-(propylamino)-1,3-benzothiazol-6-ol
CAS 765956-48-7Product ID 513382
| Intermediates | 2-(propylamino)-1,3-benzothiazol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 765956-48-7 |
| Database ID | 119092712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(propylamino)-1,3-benzothiazol-6-ol
2-(propylamino)-1,3-benzothiazol-6-ol (CAS 765956-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number765956-48-7
Database ID119092712
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119092712
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC1=NC2=C(S1)C=C(C=C2)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 765956-48-72-(propylamino)-1,3-benzothiazol-6-ol
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