2D Chemical StructureDatabase ID 55279071
No renderable structure data available
SMILES
C1C2(CN1)CSC2Structure data verified · Database ID 55279071
Chemical Intermediate
2-thia-6-azaspiro[3.3]heptane
CAS 920491-09-4Product ID 701554
| Intermediates | 2-thia-6-azaspiro[3.3]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 920491-09-4 |
| Database ID | 55279071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-thia-6-azaspiro[3.3]heptane
2-thia-6-azaspiro[3.3]heptane (CAS 920491-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920491-09-4
Database ID55279071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55279071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(CN1)CSC2
- 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 920491-09-42-thia-6-azaspiro[3.3]heptane
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