2D Chemical StructureDatabase ID 65586151
No renderable structure data available
SMILES
C1CS(=O)(=O)CC12COC(=N2)NStructure data verified · Database ID 65586151
Chemical Intermediate
7,7-dioxo-3-oxa-7lambda6-thia-1-azaspiro[4.4]non-1-en-2-amine
CAS 1494204-12-4Product ID 214255
| Intermediates | 7,7-dioxo-3-oxa-7lambda6-thia-1-azaspiro[4.4]non-1-en-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1494204-12-4 |
| Database ID | 65586151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,7-dioxo-3-oxa-7lambda6-thia-1-azaspiro[4.4]non-1-en-2-amine
7,7-dioxo-3-oxa-7lambda6-thia-1-azaspiro[4.4]non-1-en-2-amine (CAS 1494204-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1494204-12-4
Database ID65586151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65586151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CC12COC(=N2)N
- 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 1494204-12-47,7-dioxo-3-oxa-7lambda6-thia-1-azaspiro[4.4]non-1-en-2-amine
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