2D Chemical StructureDatabase ID 10080776
No renderable structure data available
SMILES
CC1=NC2=C(S1)NCCCC2Structure data verified · Database ID 10080776
Chemical Intermediate
2-methyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine
CAS 159970-41-9Product ID 238370
| Intermediates | 2-methyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 159970-41-9 |
| Database ID | 10080776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine
2-methyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine (CAS 159970-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159970-41-9
Database ID10080776
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10080776
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)NCCCC2
- 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 159970-41-92-methyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine
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