2D Chemical StructureDatabase ID 46784948
No renderable structure data available
SMILES
C1CCC2=C(CC1)SC(=N2)COStructure data verified · Database ID 46784948
Chemical Intermediate
5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethanol
CAS 1211508-40-5Product ID 82472
| Intermediates | 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1211508-40-5 |
| Database ID | 46784948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethanol
5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethanol (CAS 1211508-40-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1211508-40-5
Database ID46784948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46784948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(CC1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1211508-40-55,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethanol
Complete inquiry