2D Chemical StructureDatabase ID 58548512
No renderable structure data available
SMILES
C1C(CC1O)NC2=NC3=CC=CC=C3S2Structure data verified · Database ID 58548512
Chemical Intermediate
3-(1,3-benzothiazol-2-ylamino)cyclobutan-1-ol
CAS 1349184-64-0Product ID 156728
| Intermediates | 3-(1,3-benzothiazol-2-ylamino)cyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1349184-64-0 |
| Database ID | 58548512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzothiazol-2-ylamino)cyclobutan-1-ol
3-(1,3-benzothiazol-2-ylamino)cyclobutan-1-ol (CAS 1349184-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1349184-64-0
Database ID58548512
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58548512
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1O)NC2=NC3=CC=CC=C3S2
- 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 1349184-64-03-(1,3-benzothiazol-2-ylamino)cyclobutan-1-ol
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