2D Chemical StructureDatabase ID 3783547
No renderable structure data available
SMILES
CC1CC(C2C=C(C=CC2S1)Cl)OStructure data verified · Database ID 3783547
Chemical Intermediate
6-chloro-2-methyl-3,4,4a,8a-tetrahydro-2H-thiochromen-4-ol
CAS 1005106-85-3Product ID 3048
| Intermediates | 6-chloro-2-methyl-3,4,4a,8a-tetrahydro-2H-thiochromen-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005106-85-3 |
| Database ID | 3783547 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-methyl-3,4,4a,8a-tetrahydro-2H-thiochromen-4-ol
6-chloro-2-methyl-3,4,4a,8a-tetrahydro-2H-thiochromen-4-ol (CAS 1005106-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005106-85-3
Database ID3783547
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3783547
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(C2C=C(C=CC2S1)Cl)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 1005106-85-36-chloro-2-methyl-3,4,4a,8a-tetrahydro-2H-thiochromen-4-ol
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