2D Chemical StructureDatabase ID 62923225
No renderable structure data available
SMILES
CC1CCC2=C(C1)SC(=N2)COStructure data verified · Database ID 62923225
Chemical Intermediate
(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanol
CAS 1343893-40-2Product ID 154465
| Intermediates | (6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343893-40-2 |
| Database ID | 62923225 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanol
(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanol (CAS 1343893-40-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343893-40-2
Database ID62923225
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62923225
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(C1)SC(=N2)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 1343893-40-2(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanol
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