2D Chemical StructureDatabase ID 45077616
No renderable structure data available
SMILES
COC(CCO)C1=NC2=CC=CC=C2S1Structure data verified · Database ID 45077616
Chemical Intermediate
3-(1,3-benzothiazol-2-yl)-3-methoxypropan-1-ol
CAS 34038-10-3Product ID 390548
| Intermediates | 3-(1,3-benzothiazol-2-yl)-3-methoxypropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 34038-10-3 |
| Database ID | 45077616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzothiazol-2-yl)-3-methoxypropan-1-ol
3-(1,3-benzothiazol-2-yl)-3-methoxypropan-1-ol (CAS 34038-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34038-10-3
Database ID45077616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45077616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(CCO)C1=NC2=CC=CC=C2S1
- 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 34038-10-33-(1,3-benzothiazol-2-yl)-3-methoxypropan-1-ol
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