2D Chemical StructureDatabase ID 12399390
No renderable structure data available
SMILES
CC(C)(C1=NC2=CC=CC=C2S1)OStructure data verified · Database ID 12399390
Chemical Intermediate
2-(1,3-benzothiazol-2-yl)propan-2-ol
CAS 50361-91-6Product ID 437773
| Intermediates | 2-(1,3-benzothiazol-2-yl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 50361-91-6 |
| Database ID | 12399390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzothiazol-2-yl)propan-2-ol
2-(1,3-benzothiazol-2-yl)propan-2-ol (CAS 50361-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50361-91-6
Database ID12399390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12399390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=NC2=CC=CC=C2S1)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 50361-91-62-(1,3-benzothiazol-2-yl)propan-2-ol
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