2D Chemical StructureDatabase ID 45077690
No renderable structure data available
SMILES
CC1=NC2=C(S1)C=CC(=C2)C(C)OStructure data verified · Database ID 45077690
Chemical Intermediate
1-(2-methyl-1,3-benzothiazol-5-yl)ethanol
CAS 20077-87-6Product ID 315322
| Intermediates | 1-(2-methyl-1,3-benzothiazol-5-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 20077-87-6 |
| Database ID | 45077690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methyl-1,3-benzothiazol-5-yl)ethanol
1-(2-methyl-1,3-benzothiazol-5-yl)ethanol (CAS 20077-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20077-87-6
Database ID45077690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45077690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(S1)C=CC(=C2)C(C)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 20077-87-61-(2-methyl-1,3-benzothiazol-5-yl)ethanol
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