2D Chemical StructureDatabase ID 122361152
No renderable structure data available
SMILES
C1C2(CC1(C2)C3=NC4=CC=CC=C4S3)COStructure data verified · Database ID 122361152
Chemical Intermediate
[3-(1,3-benzothiazol-2-yl)-1-bicyclo[1.1.1]pentanyl]methanol
CAS 1980054-50-9Product ID 312731
| Intermediates | [3-(1,3-benzothiazol-2-yl)-1-bicyclo[1.1.1]pentanyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1980054-50-9 |
| Database ID | 122361152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(1,3-benzothiazol-2-yl)-1-bicyclo[1.1.1]pentanyl]methanol
[3-(1,3-benzothiazol-2-yl)-1-bicyclo[1.1.1]pentanyl]methanol (CAS 1980054-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1980054-50-9
Database ID122361152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122361152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(CC1(C2)C3=NC4=CC=CC=C4S3)CO
- 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 1980054-50-9[3-(1,3-benzothiazol-2-yl)-1-bicyclo[1.1.1]pentanyl]methanol
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